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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-methylphenoxy)propyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-18-8-3-6-11-24(18)29-17-7-16-28-23-10-5-4-9-22(23)27-25(28)19(2)30-21-14-12-20(26)13-15-21/h3-6,8-15,19H,7,16-17H2,1-2H3