N'-[2-(4-chlorophenyl)ethanoyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-6-oxo-1H-pyridazine-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-6-oxo-1H-pyridazine-3-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-6-oxo-1H-pyridazine-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-6-keto-1H-pyridazine-3-carbohydrazide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)C2=NNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)C2=NNC(=O)C=C2)Cl

InChI

InChI=1S/C13H11ClN4O3/c14-9-3-1-8(2-4-9)7-12(20)17-18-13(21)10-5-6-11(19)16-15-10/h1-6H,7H2,(H,16,19)(H,17,20)(H,18,21)