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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methylphenoxy)methyl]benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c1-15-6-2-5-9-21(15)27-14-22-25-19-7-3-4-8-20(19)26(22)13-16-10-11-17(23)18(24)12-16/h2-12H,13-14H2,1H3