1-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-(2,4-dichlorobenzyl)-2-p-anisyl-benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c1-27-18-10-6-15(7-11-18)12-22-25-20-4-2-3-5-21(20)26(22)14-16-8-9-17(23)13-19(16)24/h2-11,13H,12,14H2,1H3