1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 1-[2-(3-chloroanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylic acid CAS Name: 1-[2-(3-chloroanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-[2-(3-chloroanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylic acid Traditional Name: 1-[2-(3-chloroanilino)-2-keto-ethyl]-6-keto-nicotinic acid Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=C(C=CC2=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=C(C=CC2=O)C(=O)O

InChI

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