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

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-(3,5-dichloroanilino)-2-keto-ethyl] ester Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c15-8-4-9(16)6-10(5-8)18-12(19)7-22-14(21)11-2-1-3-17-13(11)20/h1-6H,7H2,(H,17,20)(H,18,19)