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

Systemtic Name: 2-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 2-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-(2-chlorophenyl)-1-p-anisyl-benzimidazole Formula: C21H17ClN2O MolecularWeight: 348.82548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O/c1-25-16-12-10-15(11-13-16)14-24-20-9-5-4-8-19(20)23-21(24)17-6-2-3-7-18(17)22/h2-13H,14H2,1H3