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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[3-(2-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=CC=C3Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CC4=CC=C(C=C4)Cl

InChI

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