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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H22Cl2N2O/c1-3-23(29-18-8-6-7-16(2)13-18)24-27-21-9-4-5-10-22(21)28(24)15-17-11-12-19(25)20(26)14-17/h4-14,23H,3,15H2,1-2H3