1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-(2,6-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=CC=C4Cl)Cl

Isomeric SMILES

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

InChI

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