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

Systemtic Name: 4-chloranyl-3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(6-keto-1H-pyridazine-3-carbonyl)amino]benzoic acid Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)NC(=O)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C12H8ClN3O4/c13-7-2-1-6(12(19)20)5-9(7)14-11(18)8-3-4-10(17)16-15-8/h1-5H,(H,14,18)(H,16,17)(H,19,20)