Structure Information
Compound Identification
SMILES
FC(F)(F)N1C(=O)NC2(C(=O)NC3=CC=CC=C23)C1=O
InChIKey
InChIKey=VRFREARTUYNMTG-UHFFFAOYSA-N
Formula
C11H6F3N3O3
Mass
285.182
Compound Identification
SMILES
FC(F)(F)N1C(=O)NC2(C(=O)NC3=CC=CC=C23)C1=O
InChIKey
InChIKey=VRFREARTUYNMTG-UHFFFAOYSA-N
Formula
C11H6F3N3O3
Mass
285.182