1-[3-(4-chloranylphenoxy)propyl]-2-[(2-chlorophenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(2-chlorophenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-chlorophenyl)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(2-chlorobenzyl)-1-[3-(4-chlorophenoxy)propyl]benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O/c24-18-10-12-19(13-11-18)28-15-5-14-27-22-9-4-3-8-21(22)26-23(27)16-17-6-1-2-7-20(17)25/h1-4,6-13H,5,14-16H2