[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O4/c15-9-3-5-10(6-4-9)17-12(18)8-21-14(20)11-2-1-7-16-13(11)19/h1-7H,8H2,(H,16,19)(H,17,18)