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

Systemtic Name: ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)pyridin-2-yl]oxyethanoate Openeye Name: ethyl 2-[[6-(4-chlorophenyl)-3-cyano-4-(p-tolyl)-2-pyridyl]oxy]acetate CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)-2-pyridinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)pyridin-2-yl]oxyacetate Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(p-tolyl)-2-pyridyl]oxy]acetic acid ethyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC(=O)COC1=C(C(=CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C23H19ClN2O3/c1-3-28-22(27)14-29-23-20(13-25)19(16-6-4-15(2)5-7-16)12-21(26-23)17-8-10-18(24)11-9-17/h4-12H,3,14H2,1-2H3