1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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