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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O/c1-16-14-19(10-11-20(16)25)28-13-12-27-22-5-3-2-4-21(22)26-23(27)15-17-6-8-18(24)9-7-17/h2-11,14H,12-13,15H2,1H3