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

Systemtic Name: 1-[(3-bromophenyl)methyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[(3-bromophenyl)methyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 1-[(3-bromophenyl)methyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[(3-bromophenyl)methyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-(3-bromobenzyl)-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C23H20BrClN2O MolecularWeight: 455.7747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C23H20BrClN2O/c1-15-12-19(10-11-20(15)25)28-16(2)23-26-21-8-3-4-9-22(21)27(23)14-17-6-5-7-18(24)13-17/h3-13,16H,14H2,1-2H3