Structure Information
Compound Identification
SMILES
CC1=CC(Cl)=CC(C(CC(O)=O)NC(=O)CNC(=O)C2=CC(=CC(=C2)N=C(N)N)C(F)(F)F)=C1O
InChIKey
InChIKey=LAKIEPHEYZZWND-UHFFFAOYSA-N
Formula
C21H21ClF3N5O5
Mass
515.87
Compound Identification
SMILES
CC1=CC(Cl)=CC(C(CC(O)=O)NC(=O)CNC(=O)C2=CC(=CC(=C2)N=C(N)N)C(F)(F)F)=C1O
InChIKey
InChIKey=LAKIEPHEYZZWND-UHFFFAOYSA-N
Formula
C21H21ClF3N5O5
Mass
515.87