[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC(=O)C2=CNC(=O)C=C2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC(=O)C2=CNC(=O)C=C2)C#N

InChI

InChI=1S/C15H10ClN3O4/c16-11-3-1-9(6-17)12(5-11)19-14(21)8-23-15(22)10-2-4-13(20)18-7-10/h1-5,7H,8H2,(H,18,20)(H,19,21)