Structure Information
Compound Identification
SMILES
CC(OC(=O)C1=CC=C(O1)C1=CC(=CC=C1)C(F)(F)F)C(=O)NC(N)=O
InChIKey
InChIKey=NHKXGFBQHIMIEJ-UHFFFAOYSA-N
Formula
C16H13F3N2O5
Mass
370.284
Compound Identification
SMILES
CC(OC(=O)C1=CC=C(O1)C1=CC(=CC=C1)C(F)(F)F)C(=O)NC(N)=O
InChIKey
InChIKey=NHKXGFBQHIMIEJ-UHFFFAOYSA-N
Formula
C16H13F3N2O5
Mass
370.284