Structure Information
Compound Identification
SMILES
FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(F)C(F)=C(F)C=C1F
InChIKey
InChIKey=LEBBELNQIACEFB-UHFFFAOYSA-N
Formula
C14H6F6N2O2
Mass
348.204
Compound Identification
SMILES
FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(F)C(F)=C(F)C=C1F
InChIKey
InChIKey=LEBBELNQIACEFB-UHFFFAOYSA-N
Formula
C14H6F6N2O2
Mass
348.204