Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(=CC=C1)N1C(=O)C2C3CC(C=C3)N2C1=O
InChIKey
InChIKey=LOLVCDBRKJBJNG-UHFFFAOYSA-N
Formula
C15H11F3N2O2
Mass
308.26
Compound Identification
SMILES
FC(F)(F)C1=CC(=CC=C1)N1C(=O)C2C3CC(C=C3)N2C1=O
InChIKey
InChIKey=LOLVCDBRKJBJNG-UHFFFAOYSA-N
Formula
C15H11F3N2O2
Mass
308.26