1-[(2-chlorophenyl)methyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-(m-tolyl)benzimidazole Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2/c1-15-7-6-9-16(13-15)21-23-19-11-4-5-12-20(19)24(21)14-17-8-2-3-10-18(17)22/h2-13H,14H2,1H3