2-(4-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole CAS Name: 2-(4-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-(4-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-16-6-12-19(13-7-16)26-15-14-25-21-5-3-2-4-20(21)24-22(25)17-8-10-18(23)11-9-17/h2-13H,14-15H2,1H3