Molecular Formula: C18H16F2N4O2
InChIKey: InChIKey=BDZYUOKLSDWQOW-GGRZYVOTDN
SMILES: CC(=NNC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)F)C2=CC=C(C=C2)F
Names:
N,N'-bis[1-(4-fluorophenyl)ethylideneamino]oxamide
Registries:
PubChem CID 9613895
PubChem ID 11603517