N-Arylamide

N-Arylamide
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Thermo Scientific Maybridge 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Maybridge 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Maybridge 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
InChI-Schlüssel | ANABHCSYKASRRW-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar N-(4-Iodophenyl)maleaminsäure, 97 %, Thermo Scientific™
CAS: 17280-49-8 Summenformel: C10H7INO3 Molekulargewicht (g/mol): 316.08 MDL-Nummer: MFCD00020473 InChI-Schlüssel: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 SMILES: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
InChI-Schlüssel | KSVGHDGDESFZOK-WAYWQWQTSA-M |
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PubChem CID | 1549960 |
CAS | 17280-49-8 |
MDL-Nummer | MFCD00020473 |
Molekulargewicht (g/mol) | 316.08 |
SMILES | [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1 |
Synonym | n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid |
Summenformel | C10H7INO3 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar N-(2-Bromophenyl)maleaminsäure, 97 %, Thermo Scientific™
CAS: 59652-95-8 Summenformel: C10H8BrNO3 Molekulargewicht (g/mol): 270.082 MDL-Nummer: MFCD00157729 InChI-Schlüssel: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC-Name: (Z)-4-(2-Bromanilin)-4-oxobut-2-ensäure SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
InChI-Schlüssel | CJHBOIXAXNGQNF-WAYWQWQTSA-N |
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IUPAC-Name | (Z)-4-(2-Bromanilin)-4-oxobut-2-ensäure |
PubChem CID | 2249221 |
CAS | 59652-95-8 |
MDL-Nummer | MFCD00157729 |
Molekulargewicht (g/mol) | 270.082 |
SMILES | C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br |
Synonym | 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid |
Summenformel | C10H8BrNO3 |
Thermo Scientific Alfa Aesar 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 |