Structure Information
Compound Identification
SMILES
CC(=O)OC1CCN(C1)C1=CC2=C(NC(=O)C=C2C(F)(F)F)C=C1
InChIKey
InChIKey=CZVVOVFLRMEPFZ-UHFFFAOYSA-N
Formula
C16H15F3N2O3
Mass
340.302
Compound Identification
SMILES
CC(=O)OC1CCN(C1)C1=CC2=C(NC(=O)C=C2C(F)(F)F)C=C1
InChIKey
InChIKey=CZVVOVFLRMEPFZ-UHFFFAOYSA-N
Formula
C16H15F3N2O3
Mass
340.302