Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\NN2CCCCC2)C1=O
InChIKey
InChIKey=XBXAOUCTQWGBIO-RAXLEYEMSA-N
Formula
C17H17F3N4O3
Mass
382.343
Compound Identification
SMILES
FC(F)(F)C1=CC(=CC=C1)N1C(=O)NC(=O)\C(=C\NN2CCCCC2)C1=O
InChIKey
InChIKey=XBXAOUCTQWGBIO-RAXLEYEMSA-N
Formula
C17H17F3N4O3
Mass
382.343