1-[(3,4-dichlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-28-20-11-15(12-21(29-2)22(20)30-3)23-26-18-6-4-5-7-19(18)27(23)13-14-8-9-16(24)17(25)10-14/h4-12H,13H2,1-3H3