1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid

Systemtic Name: 1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid Openeye Name: 1-[2-(2-chloroanilino)-2-oxo-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid CAS Name: 1-[2-(2-chloroanilino)-2-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid IUPAC Name: 1-[2-(2-chloroanilino)-2-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid Traditional Name: 1-[2-(2-chloroanilino)-2-keto-ethyl]-6-keto-4,5-dihydropyridazine-3-carboxylic acid Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3O4/c14-8-3-1-2-4-9(8)15-11(18)7-17-12(19)6-5-10(16-17)13(20)21/h1-4H,5-7H2,(H,15,18)(H,20,21)