2-(4-chlorophenyl)-7-oxidanyl-N-(phenylmethyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-7-oxidanyl-N-(phenylmethyl)-1H-benzimidazole-4-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-7-hydroxy-N-(phenylmethyl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-15-8-6-14(7-9-15)20-24-18-16(10-11-17(26)19(18)25-20)21(27)23-12-13-4-2-1-3-5-13/h1-11,26H,12H2,(H,23,27)(H,24,25)