ethyl 2-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-cyano-pyridin-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-cyano-pyridin-2-yl]oxyethanoate Openeye Name: ethyl 2-[[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-cyano-2-pyridyl]oxy]acetate CAS Name: 2-[[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-cyano-2-pyridinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-cyanopyridin-2-yl]oxyacetate Traditional Name: 2-[[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-cyano-2-pyridyl]oxy]acetic acid ethyl ester Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C(C=C1C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)COC1=NC(=C(C=C1C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-2-28-20(27)13-29-22-15(12-25)11-18(14-7-9-16(23)10-8-14)21(26-22)17-5-3-4-6-19(17)24/h3-11H,2,13H2,1H3