4-chloranyl-3-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]benzoic acid Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C13H12ClN3O4/c1-17-11(18)5-4-9(16-17)12(19)15-10-6-7(13(20)21)2-3-8(10)14/h2-3,6H,4-5H2,1H3,(H,15,19)(H,20,21)