(2E)-2-[[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid

Systemtic Name: (2E)-2-[[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid Openeye Name: (2E)-2-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propanoic acid CAS Name: (2E)-2-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid IUPAC Name: (2E)-2-[[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]hydrazinylidene]propanoic acid Traditional Name: (2E)-2-[[4-(4-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazin-3-yl]hydrazono]propionic acid Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NNC(=O)CC1C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C/C(=N\NC1=NNC(=O)CC1C2=CC=C(C=C2)Cl)/C(=O)O

InChI

InChI=1S/C13H13ClN4O3/c1-7(13(20)21)15-17-12-10(6-11(19)16-18-12)8-2-4-9(14)5-3-8/h2-5,10H,6H2,1H3,(H,16,19)(H,17,18)(H,20,21)/b15-7+