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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

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