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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
InChI-Schlüssel | DYDNPESBYVVLBO-UHFFFAOYSA-N |
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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
InChI-Schlüssel | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | JWJOTENAMICLJG-QWBYCMEYSA-N |
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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 |
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
InChI-Schlüssel | JCMMVFHXRDNILC-UHFFFAOYSA-N |
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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
InChI-Schlüssel | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | LRQWADXLVLGBSY-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | DYDNPESBYVVLBO-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | CSGRQLUGMVFNON-UHFFFAOYSA-N |
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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 |
Glutaranilsäure, 97 %
CAS: 5414-99-3 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00021788 InChI-Schlüssel: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC-Name: 4-(phenylcarbamoyl)butanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1
InChI-Schlüssel | NUDGFGBJFZEEEJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-(phenylcarbamoyl)butanoic acid |
PubChem CID | 223386 |
CAS | 5414-99-3 |
MDL-Nummer | MFCD00021788 |
Molekulargewicht (g/mol) | 207.23 |
SMILES | OC(=O)CCCC(=O)NC1=CC=CC=C1 |
Synonym | glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid |
Summenformel | C11H13NO3 |
4-Chlor-N-(3-methylphenyl)Butyramid, 97 %, Thermo Scientific™
CAS: 73863-44-2 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.69 MDL-Nummer: MFCD00086969 InChI-Schlüssel: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC-Name: 4-Chlor-N-(3-methylphenyl)butanamid SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1
InChI-Schlüssel | GBYXVHYDSWAERN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-N-(3-methylphenyl)butanamid |
PubChem CID | 1809759 |
CAS | 73863-44-2 |
MDL-Nummer | MFCD00086969 |
Molekulargewicht (g/mol) | 211.69 |
SMILES | CC1=CC=CC(NC(=O)CCCCl)=C1 |
Synonym | 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide |
Summenformel | C11H14ClNO |
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
InChI-Schlüssel | OMCRFVOYMSUXGQ-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | HLMZZYYGOKOOTA-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | GJMGKNWSRKDALN-UHFFFAOYSA-N |
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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
InChI-Schlüssel | IFPYPHZLEFBRSS-UHFFFAOYSA-N |
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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 |