Molecular Formula: C24H16F4N2O8
InChIKey: InChIKey=PCZSTWBTQGFVDJ-NMGQTPRMCK
SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)OC2=C(C(=C(C(=C2F)F)OC3=CC=C(C=C3)C(=O)NCC(=O)O)F)F
Names:
2-[[4-[4-[4-(carboxymethylcarbamoyl)phenoxy]-2,3,5,6-tetrafluoro-phenoxy]benzoyl]amino]acetic acid
Registries:
PubChem CID 2301723
PubChem ID 6061049