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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-6-keto-nicotinate Formula: C14H9ClNO4- MolecularWeight: 290.67856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=C(C=CC2=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=C(C=CC2=O)C(=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO4/c15-11-4-1-9(2-5-11)12(17)8-16-7-10(14(19)20)3-6-13(16)18/h1-7H,8H2,(H,19,20)/p-1