(E,4E)-4-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-4-phenyl-but-2-enoic acid

Systemtic Name: (E,4E)-4-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-4-phenyl-but-2-enoic acid Openeye Name: (E,4E)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-4-phenyl-but-2-enoic acid CAS Name: (E,4E)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenyl-2-butenoic acid IUPAC Name: (E,4E)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid Traditional Name: (E,4E)-4-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-4-phenyl-but-2-enoic acid Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Cl)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C(=O)NN=C2)Cl)/C=C/C(=O)O

InChI

InChI=1S/C14H11ClN4O3/c15-13-11(8-16-19-14(13)22)18-17-10(6-7-12(20)21)9-4-2-1-3-5-9/h1-8H,(H,20,21)(H2,18,19,22)/b7-6+,17-10+