5-[2-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate

Systemtic Name: 5-[2-[(2Z)-2-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[(2Z)-2-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(2Z)-2-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[(2Z)-2-[(Z)-2-chloro-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-[(N'Z)-N'-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]hydrazino]-2-keto-ethyl]-1H-pyrazol-3-olate Formula: C14H12ClN4O2- MolecularWeight: 303.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CC2=CC(=NN2)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)CC2=CC(=NN2)[O-])\Cl

InChI

InChI=1S/C14H13ClN4O2/c15-11(6-10-4-2-1-3-5-10)9-16-18-13(20)7-12-8-14(21)19-17-12/h1-6,8-9H,7H2,(H,18,20)(H2,17,19,21)/p-1/b11-6-,16-9-