2-[4-(4-chlorophenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)C(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)C(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H14ClN3O2/c22-16-8-5-13(6-9-16)19(26)12-1-3-14(4-2-12)21-24-17-10-7-15(20(23)27)11-18(17)25-21/h1-11H,(H2,23,27)(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5R)-3-[5-(2-chloranylpyridin-3-yl)thiophen-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 10-chloranyl-7-phenyl-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
- azanium (1S,3S,4R)-4-[(4S)-4-(aminomethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol hydrochloride
- (1S,3S,4R)-4-[(4S)-4-(aminomethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-3-(hydroxymethyl)-4-methyl-cyclohexan-1-ol
- 1-chloranyl-4-diethoxyphosphoryltellanyl-benzene
- (3-azanyl-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-[4-(trifluoromethyl)pyridin-3-yl]methanone
- [3-(diethylcarbamoyl)quinolin-2-yl] tris(fluoranyl)methanesulfonate
- 2-[(2R,3S)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-prop-2-ynyl-azetidin-2-yl]cyclohexa-2,5-diene-1,4-dione
- (1S,5R)-6-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide
- 4-[2-[(2,6-dimethylpyridin-3-yl)amino]-1-(2-oxidanylidene-1,2$l^{5}-oxaphospholan-2-yl)ethyl]-2-methoxy-phenol
