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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

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