2-(2-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(phenylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-2-(2-chlorophenyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c23-19-9-5-4-8-17(19)12-22(27)25-18-10-11-21-20(13-18)24-15-26(21)14-16-6-2-1-3-7-16/h1-11,13,15H,12,14H2,(H,25,27)