1-[(3-chlorophenyl)methyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[(3-chlorophenyl)methyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-(3-chlorobenzyl)-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-26-18-8-5-9-19(13-18)27-15-22-24-20-10-2-3-11-21(20)25(22)14-16-6-4-7-17(23)12-16/h2-13H,14-15H2,1H3