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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

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