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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O/c1-15-7-8-16(2)22(11-15)28-14-23-26-20-5-3-4-6-21(20)27(23)13-17-9-10-18(24)19(25)12-17/h3-12H,13-14H2,1-2H3