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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c1-27-20-8-4-5-9-21(20)28-14-22-25-18-6-2-3-7-19(18)26(22)13-15-10-11-16(23)17(24)12-15/h2-12H,13-14H2,1H3