methyl 5-[6-(4-chlorophenyl)-3-cyano-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[6-(4-chlorophenyl)-3-cyano-2-oxidanylidene-1H-pyridin-4-yl]-2-oxidanyl-benzoate Openeye Name: methyl 5-[6-(4-chlorophenyl)-3-cyano-2-oxo-1H-pyridin-4-yl]-2-hydroxy-benzoate CAS Name: 5-[6-(4-chlorophenyl)-3-cyano-2-oxo-1H-pyridin-4-yl]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 5-[6-(4-chlorophenyl)-3-cyano-2-oxo-1H-pyridin-4-yl]-2-hydroxybenzoate Traditional Name: 5-[6-(4-chlorophenyl)-3-cyano-2-keto-1H-pyridin-4-yl]-2-hydroxy-benzoic acid methyl ester Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N)O

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N)O

InChI

InChI=1S/C20H13ClN2O4/c1-27-20(26)15-8-12(4-7-18(15)24)14-9-17(23-19(25)16(14)10-22)11-2-5-13(21)6-3-11/h2-9,24H,1H3,(H,23,25)