1-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-(p-tolyl)benzimidazole Formula: C21H16Cl2N2 MolecularWeight: 367.27114

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2/c1-14-6-9-16(10-7-14)21-24-19-4-2-3-5-20(19)25(21)13-15-8-11-17(22)18(23)12-15/h2-12H,13H2,1H3