4-chloranyl-3-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[oxo-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(6-keto-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]benzoic acid Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C12H10ClN3O4/c13-7-2-1-6(12(19)20)5-9(7)14-11(18)8-3-4-10(17)16-15-8/h1-2,5H,3-4H2,(H,14,18)(H,16,17)(H,19,20)