1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-6-keto-nicotinate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)C(=O)[O-])Cl

InChI

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