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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl

InChI

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