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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC=C4

InChI

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