Structure Information
Compound Identification
SMILES
CCCCC(=O)NN\C=C1/C(=O)NC(=O)N(CCC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=ZJKUZFLUUICGNN-SDNWHVSQSA-N
Formula
C18H21FN4O4
Mass
376.388
Compound Identification
SMILES
CCCCC(=O)NN\C=C1/C(=O)NC(=O)N(CCC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=ZJKUZFLUUICGNN-SDNWHVSQSA-N
Formula
C18H21FN4O4
Mass
376.388