Structure Information
Compound Identification
SMILES
CN1C(C(C(=O)NC2CC2)C2=CC=CC=C2C1=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=INMKOKSABRNWJS-UHFFFAOYSA-N
Formula
C22H18F6N2O2
Mass
456.388
Compound Identification
SMILES
CN1C(C(C(=O)NC2CC2)C2=CC=CC=C2C1=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=INMKOKSABRNWJS-UHFFFAOYSA-N
Formula
C22H18F6N2O2
Mass
456.388