2-(benzimidazol-1-yl)-N-[[2-(3-chlorophenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-(3-chlorophenyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(3-chlorophenyl)phenyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-(3-chlorophenyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-(3-chlorophenyl)phenyl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(3-chlorophenyl)benzyl]acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

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