Molecular Formula: C16H12FNO4
InChIKey: InChIKey=IATSMMJQRUUCTP-PIQVZHFPDT
SMILES: C1=CC(=CC=C1C(=O)C=CNC2=CC(=C(C=C2)C(=O)O)O)F
Names:
4-[[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoic acid
Registries:
PubChem CID 1980063
PubChem ID 11551223