2-(benzimidazol-1-yl)-N-[[2-(4-chlorophenyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[2-(4-chlorophenyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[2-(4-chlorophenyl)phenyl]methyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[2-(4-chlorophenyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[2-(4-chlorophenyl)phenyl]methyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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