Structure Information
Compound Identification
SMILES
FC1=C(F)C(F)=C(CN2C(=O)N(C3CCCC3)C(=O)C2=O)C(F)=C1F
InChIKey
InChIKey=ZWEGSCYOWJHTBY-UHFFFAOYSA-N
Formula
C15H11F5N2O3
Mass
362.256
Compound Identification
SMILES
FC1=C(F)C(F)=C(CN2C(=O)N(C3CCCC3)C(=O)C2=O)C(F)=C1F
InChIKey
InChIKey=ZWEGSCYOWJHTBY-UHFFFAOYSA-N
Formula
C15H11F5N2O3
Mass
362.256