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

Systemtic Name: 2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-(p-tolylmethoxy)benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[(4-methylphenyl)methoxy]benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-(4-methylbenzyl)oxy-benzimidazole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CON2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-15-6-8-16(9-7-15)14-25-24-20-5-3-2-4-19(20)23-21(24)17-10-12-18(22)13-11-17/h2-13H,14H2,1H3