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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(p-tolyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(4-methylphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(p-tolyl)benzimidazol-1-yl]ethanone Formula: C22H17ClN2O MolecularWeight: 360.83618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-6-8-17(9-7-15)22-24-19-4-2-3-5-20(19)25(22)14-21(26)16-10-12-18(23)13-11-16/h2-13H,14H2,1H3