Molecular Formula: C15H11F2N3O3
InChIKey: InChIKey=DEFHOUMYKQDXJC-VEWCPZSHCP
SMILES: C1=CC(=CC=C1NC(=O)C(=NO)C(=O)NC2=CC=C(C=C2)F)F
Names:
N,N'-bis(4-fluorophenyl)-2-hydroxyimino-propanediamide
Registries:
PubChem CID 6404779
PubChem ID 11613287