2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-oxo-acetohydrazide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-oxoacetohydrazide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-2-oxoacetohydrazide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazin-5-yl]-2-keto-acetohydrazide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC=C(C=C2)Cl)C(=O)C(=O)NN

Isomeric SMILES

C1C(C(=O)NN=C1C2=CC=C(C=C2)Cl)C(=O)C(=O)NN

InChI

InChI=1S/C12H11ClN4O3/c13-7-3-1-6(2-4-7)9-5-8(11(19)17-16-9)10(18)12(20)15-14/h1-4,8H,5,14H2,(H,15,20)(H,17,19)