Molecular Formula: C17H11FN2O4
InChIKey: InChIKey=UCWXGALKAIOMHB-LILDFLRNCU
SMILES: C1=CC=C2C(=C1)C(=O)C(=NNC(=O)COC3=CC=C(C=C3)F)C2=O
Names:
N-[(1,3-dioxoinden-2-ylidene)amino]-2-(4-fluorophenoxy)acetamide
Registries:
PubChem CID 4098171
PubChem ID 6019511