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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)OC4=CC=CC(=C4)C

InChI

InChI=1S/C25H25ClN2O2/c1-3-23(30-19-10-8-9-18(2)17-19)25-27-21-12-5-6-13-22(21)28(25)15-16-29-24-14-7-4-11-20(24)26/h4-14,17,23H,3,15-16H2,1-2H3