1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O/c1-15-12-19(13-16(2)22(15)25)28-11-10-27-21-9-4-3-8-20(21)26-23(27)17-6-5-7-18(24)14-17/h3-9,12-14H,10-11H2,1-2H3