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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

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