Molecular Formula: C12H11F3N2O4
InChIKey: InChIKey=FLLOXTTZHFMBTB-XQMQJMAZCK
SMILES: C1COC(O1)(C(F)(F)F)NC(=O)NC(=O)C2=CC=CC=C2
Names:
N-[[2-(trifluoromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide
Registries:
PubChem CID 888645
PubChem ID 4859333