N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydro-1H-pyridazine-6-carbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-3-keto-2,4-dihydro-1H-pyridazine-6-carbohydrazide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CCC(=O)NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CCC(=O)NN2

InChI

InChI=1S/C13H13ClN4O4/c1-22-10-4-2-7(14)6-8(10)12(20)17-18-13(21)9-3-5-11(19)16-15-9/h2-4,6,15H,5H2,1H3,(H,16,19)(H,17,20)(H,18,21)