1-[2-(4-chloranylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-[2-(4-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=C(C=C3)Cl)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl)OC4=CC=CC(=C4)C

InChI

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