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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-veratryl-benzimidazole Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C23H20Cl2N2O2/c1-28-21-10-8-15(12-22(21)29-2)13-23-26-19-5-3-4-6-20(19)27(23)14-16-7-9-17(24)18(25)11-16/h3-12H,13-14H2,1-2H3