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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[(2-chlorophenyl)methyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(2-chlorophenyl)methyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(2-chlorophenyl)methyl]benzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-[1-(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)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)Cl

InChI

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