1-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-hydroxy-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-hydroxy-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-hydroxy-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-hydroxy-4-keto-pyridazine-3-carboxamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)C(=N2)C(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)C(=N2)C(=O)N)O)Cl

InChI

InChI=1S/C11H8ClN3O3/c12-6-1-3-7(4-2-6)15-9(17)5-8(16)10(14-15)11(13)18/h1-5,17H,(H2,13,18)