N-Arylamide

Konsistente, genaue und robuste, in Förderbänder integrierte Waagen für dynamisches, bei Bewegung stattfindendes oder statisches Wiegen; geeignet für Lager-, Bergbau- und Industrieanwendungen, normalerweise mit Schnittstellen-, Kommunikations- und Druckoptionen.

1 – 15 von 57 Ergebnisse

Formanilid, 98 %, Thermo Scientific Chemicals

CAS: 103-70-8 Summenformel: C7H7NO Molekulargewicht (g/mol): 121.139 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

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InChI-Schlüssel	DYDNPESBYVVLBO-UHFFFAOYSA-N
IUPAC-Name	N-Phenylformamid
PubChem CID	7671
CAS	103-70-8
ChEBI	CHEBI:42416
MDL-Nummer	MFCD00003276
Molekulargewicht (g/mol)	121.139
SMILES	C1=CC=C(C=C1)NC=O
Synonym	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
Summenformel	C7H7NO

Acetoacetanilid, 98+ %, Thermo Scientific Chemicals

CAS: 102-01-2 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.203 MDL-Nummer: MFCD00008780 InChI-Schlüssel: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC-Name: 3-Oxo-N-phenylbutanamid SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

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InChI-Schlüssel	DYRDKSSFIWVSNM-UHFFFAOYSA-N
IUPAC-Name	3-Oxo-N-phenylbutanamid
PubChem CID	7592
CAS	102-01-2
MDL-Nummer	MFCD00008780
Molekulargewicht (g/mol)	177.203
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1
Synonym	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
Summenformel	C10H11NO2

2,2-Dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™

CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC-Name: 2,2-Dimethyl-N-pyridin-4-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1

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InChI-Schlüssel	JCMMVFHXRDNILC-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethyl-N-pyridin-4-ylpropanamid
PubChem CID	427059
CAS	70298-89-4
MDL-Nummer	MFCD00996248
Molekulargewicht (g/mol)	178.235
SMILES	CC(C)(C)C(=O)NC1=CC=NC=C1
Synonym	2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407
Summenformel	C10H14N2O

N-(3-formyl-4 -pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™

CAS: 86847-71-4 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD03086208 InChI-Schlüssel: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC-Name: N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

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InChI-Schlüssel	ICMXCEJBHWHTBH-UHFFFAOYSA-N
IUPAC-Name	N-(3-Formylpyridin-4-yl)-2,2-dimethylpropanamid
PubChem CID	2779664
CAS	86847-71-4
MDL-Nummer	MFCD03086208
Molekulargewicht (g/mol)	206.245
SMILES	CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Synonym	n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
Summenformel	C11H14N2O2

4-Oxo-4-(4-toluidino)but-2-enoesäure, 97 %, Thermo Scientific™

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Thermo Scientific Chemicals Dutasterid, 99 %

CAS: 164656-23-9 Summenformel: C₂₇H₃₀F₆N₂O₂ Molekulargewicht (g/mol): 528.53 InChI-Schlüssel: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC-Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-Bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]chinolin-1-carboxamid SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

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InChI-Schlüssel	JWJOTENAMICLJG-QWBYCMEYSA-N
IUPAC-Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-Bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]chinolin-1-carboxamid
PubChem CID	6918296
CAS	164656-23-9
ChEBI	CHEBI:521033
Molekulargewicht (g/mol)	528.53
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Synonym	dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
Summenformel	C₂₇H₃₀F₆N₂O₂

5-Jod-3-methyl-2-(2,2,2-trimethylacetamido)pyridin, 95 %, Thermo Scientific Chemicals

CAS: 677327-29-6 Summenformel: C11H15IN2O Molekulargewicht (g/mol): 318.16 MDL-Nummer: MFCD04218302 InChI-Schlüssel: LRQWADXLVLGBSY-UHFFFAOYSA-N Synonym: n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide PubChem CID: 977179 IUPAC-Name: N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC1=CC(I)=CN=C1NC(=O)C(C)(C)C

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InChI-Schlüssel	LRQWADXLVLGBSY-UHFFFAOYSA-N
IUPAC-Name	N-(5-Iod-3-methylpyridin-2-yl)-2,2-dimethylpropanamid
PubChem CID	977179
CAS	677327-29-6
MDL-Nummer	MFCD04218302
Molekulargewicht (g/mol)	318.16
SMILES	CC1=CC(I)=CN=C1NC(=O)C(C)(C)C
Synonym	n-5-iodo-3-methylpyridin-2-yl-2,2-dimethylpropanamide,n-5-iodo-3-methyl-pyridin-2-yl-2,2-dimethyl-propionamide,5-iodo-3-methyl-2-pivaloylamino pyridine,5-iodo-3-methyl-2-2,2,2-trimethylacetamido pyridine,n-5-iodo-3-methylpyridin-2-yl pivalamide,n-5-iodo-3-methyl-2-pyridyl pivalamide,n-5-iodo-3-methyl-2-pyridinyl-2,2-dimethylpropanamide,n-5-iodanyl-3-methyl-pyridin-2-yl-2,2-dimethyl-propanamide
Summenformel	C11H15IN2O

N-Pivaloyl-o-Toluidin, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 MDL-Nummer: MFCD00075432 InChI-Schlüssel: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC-Name: 2,2-Dimethyl-N-(2-methylphenyl)propanamid SMILES: CC1=CC=CC=C1NC(=O)C(C)(C)C

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InChI-Schlüssel	CSGRQLUGMVFNON-UHFFFAOYSA-N
IUPAC-Name	2,2-Dimethyl-N-(2-methylphenyl)propanamid
PubChem CID	2734005
CAS	61495-04-3
MDL-Nummer	MFCD00075432
SMILES	CC1=CC=CC=C1NC(=O)C(C)(C)C
Synonym	n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide

Formanilid, 99+ %, Thermo Scientific Chemicals

CAS: 103-70-8 MDL-Nummer: MFCD00003276 InChI-Schlüssel: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC-Name: N-Phenylformamid SMILES: C1=CC=C(C=C1)NC=O

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InChI-Schlüssel	DYDNPESBYVVLBO-UHFFFAOYSA-N
IUPAC-Name	N-Phenylformamid
PubChem CID	7671
CAS	103-70-8
ChEBI	CHEBI:42416
MDL-Nummer	MFCD00003276
SMILES	C1=CC=C(C=C1)NC=O
Synonym	formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide

Methyl2-(3-chloropropanoylamino)-5,6 dihydro-4H-cyclopenta[b]thiophen-3-carboxylat, 96 %, Thermo Scientific™

CAS: 551910-46-4 Summenformel: C12H14ClNO3S Molekulargewicht (g/mol): 287.758 MDL-Nummer: MFCD01354347 InChI-Schlüssel: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Synonym: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 IUPAC-Name: Methyl 2-(3-chlorpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

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InChI-Schlüssel	OMCRFVOYMSUXGQ-UHFFFAOYSA-N
IUPAC-Name	Methyl 2-(3-chlorpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat
PubChem CID	4982506
CAS	551910-46-4
MDL-Nummer	MFCD01354347
Molekulargewicht (g/mol)	287.758
SMILES	COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
Synonym	methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate
Summenformel	C12H14ClNO3S

N-(5-Chlor-2-Methylphenyl) Maleamisäure, 97 %, Thermo Scientific™

CAS: 208663-08-5 Summenformel: C11H10ClNO3 Molekulargewicht (g/mol): 239.655 MDL-Nummer: MFCD00135077 InChI-Schlüssel: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC-Name: (Z)-4-(5-Chlor-2-methylanilin)-4-oxobut-2-ensäure SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

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InChI-Schlüssel	KFLFGXYJSLVOCF-PLNGDYQASA-N
IUPAC-Name	(Z)-4-(5-Chlor-2-methylanilin)-4-oxobut-2-ensäure
PubChem CID	5702437
CAS	208663-08-5
MDL-Nummer	MFCD00135077
Molekulargewicht (g/mol)	239.655
SMILES	CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
Synonym	n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid
Summenformel	C11H10ClNO3

4-Chlor-N-Phenylbutyramid, 97 %, Thermo Scientific™

CAS: 7578-45-2 Summenformel: C10H12ClNO Molekulargewicht (g/mol): 197.662 MDL-Nummer: MFCD01357318 InChI-Schlüssel: GJMGKNWSRKDALN-UHFFFAOYSA-N Synonym: 4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide PubChem CID: 5106095 IUPAC-Name: 4-Chlor-N-phenylbutanamid SMILES: C1=CC=C(C=C1)NC(=O)CCCCl

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InChI-Schlüssel	GJMGKNWSRKDALN-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-N-phenylbutanamid
PubChem CID	5106095
CAS	7578-45-2
MDL-Nummer	MFCD01357318
Molekulargewicht (g/mol)	197.662
SMILES	C1=CC=C(C=C1)NC(=O)CCCCl
Synonym	4-chloro-n-phenylbutyramide,n-phenyl-4-chlorobutanamide,4-chloro-n-phenyl-butyramide
Summenformel	C10H12ClNO

2-Chlor-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2 -yl)acetamid, 96 %, Alfa Aesar™

CAS: 304685-87-8 Summenformel: C10H9ClN2OS Molekulargewicht (g/mol): 240.705 MDL-Nummer: MFCD00454946 InChI-Schlüssel: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC-Name: 2-Chlor-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamid SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

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InChI-Schlüssel	IFPYPHZLEFBRSS-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamid
PubChem CID	3568544
CAS	304685-87-8
MDL-Nummer	MFCD00454946
Molekulargewicht (g/mol)	240.705
SMILES	C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
Summenformel	C10H9ClN2OS

N-(3-formyl-2-pyridinyl)-2,2-dimethylpropanamid, ≥90 %, Thermo Scientific™

CAS: 86847-64-5 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD01830170 InChI-Schlüssel: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC-Name: N-(3-Formylpyridin-2-yl)-2,2-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

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InChI-Schlüssel	ANABHCSYKASRRW-UHFFFAOYSA-N
IUPAC-Name	N-(3-Formylpyridin-2-yl)-2,2-dimethylpropanamid
PubChem CID	736837
CAS	86847-64-5
MDL-Nummer	MFCD01830170
Molekulargewicht (g/mol)	206.245
SMILES	CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Synonym	n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5
Summenformel	C11H14N2O2

Alfa Aesar™ 2',5'-Dichloroacetoacetanilid, 98 %

CAS: 2044-72-6 Summenformel: C10H9Cl2NO2 Molekulargewicht (g/mol): 246.087 MDL-Nummer: MFCD00018520 InChI-Schlüssel: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC-Name: N-(2,5-Dichlorophenyl)-3-oxobutanamid SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

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InChI-Schlüssel	HLMZZYYGOKOOTA-UHFFFAOYSA-N
IUPAC-Name	N-(2,5-Dichlorophenyl)-3-oxobutanamid
PubChem CID	74890
CAS	2044-72-6
MDL-Nummer	MFCD00018520
Molekulargewicht (g/mol)	246.087
SMILES	CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym	2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
Summenformel	C10H9Cl2NO2

N-Arylamide

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