1-[3-(2-chloranylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)OC4=CC=CC(=C4)C

InChI

InChI=1S/C26H27ClN2O2/c1-3-24(31-20-11-8-10-19(2)18-20)26-28-22-13-5-6-14-23(22)29(26)16-9-17-30-25-15-7-4-12-21(25)27/h4-8,10-15,18,24H,3,9,16-17H2,1-2H3