Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(NC(=O)N2CCC2=O)=C(Cl)C=C1
InChIKey
InChIKey=RPNKVIIABYIXIQ-UHFFFAOYSA-N
Formula
C11H8ClF3N2O2
Mass
292.64
Compound Identification
SMILES
FC(F)(F)C1=CC(NC(=O)N2CCC2=O)=C(Cl)C=C1
InChIKey
InChIKey=RPNKVIIABYIXIQ-UHFFFAOYSA-N
Formula
C11H8ClF3N2O2
Mass
292.64