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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-veratryl-benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H21ClN2O2/c1-27-21-12-11-16(13-22(21)28-2)14-23-25-19-9-5-6-10-20(19)26(23)15-17-7-3-4-8-18(17)24/h3-13H,14-15H2,1-2H3