Molecular Formula: C12H7F6NO3
InChIKey: InChIKey=LWKBWCDFODTIKC-OICBGYDDDH
SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)C=CC(=O)O)C(F)(F)F
Names:
(E)-3-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5713567
PubChem ID 3261071