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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-(4-chlorobenzyl)-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H19ClN2O2/c1-26-20-12-9-16(13-21(20)27-2)22-24-18-5-3-4-6-19(18)25(22)14-15-7-10-17(23)11-8-15/h3-13H,14H2,1-2H3