1-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-(p-tolyl)benzimidazole Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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