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

Systemtic Name: 2-(3-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Traditional Name: 2-(3-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=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl)C

InChI

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