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

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(4-chlorobenzyl)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-18-12-10-16(11-13-18)14-22-24-19-8-4-5-9-20(19)25(22)15-21(26)17-6-2-1-3-7-17/h1-13H,14-15H2