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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-p-anisyl-benzimidazole Formula: C22H19ClN2O MolecularWeight: 362.85206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-26-19-11-9-16(10-12-19)14-22-24-20-7-2-3-8-21(20)25(22)15-17-5-4-6-18(23)13-17/h2-13H,14-15H2,1H3