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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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