1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(m-tolyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C23H21ClN2O/c1-16-6-5-7-18(14-16)23-25-21-8-3-4-9-22(21)26(23)12-13-27-19-10-11-20(24)17(2)15-19/h3-11,14-15H,12-13H2,1-2H3