Structure Information
Compound Identification
SMILES
OC1(NC(=O)NC(C1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=UOIWGJQFFMKHKC-UHFFFAOYSA-N
Formula
C18H15F3N2O3
Mass
364.324
Compound Identification
SMILES
OC1(NC(=O)NC(C1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=UOIWGJQFFMKHKC-UHFFFAOYSA-N
Formula
C18H15F3N2O3
Mass
364.324