1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-(2,6-dichlorobenzyl)-2-(4-methoxyphenyl)benzimidazole Formula: C21H16Cl2N2O MolecularWeight: 383.27054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O/c1-26-15-11-9-14(10-12-15)21-24-19-7-2-3-8-20(19)25(21)13-16-17(22)5-4-6-18(16)23/h2-12H,13H2,1H3