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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(3-chlorophenyl)benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O/c1-15-13-18(9-10-19(15)24)27-12-11-26-21-8-3-2-7-20(21)25-22(26)16-5-4-6-17(23)14-16/h2-10,13-14H,11-12H2,1H3