2-(2-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-(2-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Openeye Name: 2-(2-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole CAS Name: 2-(2-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Traditional Name: 2-(2-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)C

InChI

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