Molecular Formula: C18H17F2N3O2
InChIKey: InChIKey=OWOUOAURUHPFFI-SHCWNVTFDU
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)F)CC(=O)NCC2=CC=C(C=C2)F
Names:
4-fluoro-N-[1-[(4-fluorophenyl)methylcarbamoyl]propan-2-ylideneamino]benzamide
Registries:
PubChem CID 6266378
PubChem ID 11610871