N-(4-chlorophenyl)-1H-benzimidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H10ClN3O/c15-9-5-7-10(8-6-9)16-14(19)13-17-11-3-1-2-4-12(11)18-13/h1-8H,(H,16,19)(H,17,18)
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
- ethenyl (1R,6R)-5-chloranyl-5-ethanoyl-9-azabicyclo[4.2.1]nonane-9-carboxylate
- methyl 4-piperidin-1-ium-4-yloxybenzoate chloride
- methyl 4-piperidin-4-yloxybenzoate
- 2-(4-chlorophenyl)-6-phenyl-3,6-dihydro-1,2-oxazine
- (NE)-N-(6-chloranylhexylidene)-4-methyl-benzenesulfinamide
- (NE)-N-(cyclopentylmethylidene)hydroxylamine; iron(2+)
- (NE)-N-(cyclopentylmethylidene)hydroxylamine
- (2E,4E)-5-bromanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)penta-2,4-dienamide
- O-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]hydroxylamine
- methyl (1E)-2-[2-(bromomethyl)phenyl]-N-methoxy-ethanimidate
