methyl 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-cyano-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-cyano-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-cyano-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-5-cyano-6-keto-nicotinic acid methyl ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c1-23-16(22)12-6-11(7-18)15(21)19(8-12)9-14(20)10-2-4-13(17)5-3-10/h2-6,8H,9H2,1H3