Structure Information
Compound Identification
SMILES
FC1=CC(=CC(F)=C1F)C(=O)N1CCN(CC1)C(=O)CNC(=O)C1=C\C(NN1)=C1\C=CC=CC1=O
InChIKey
InChIKey=CCKUUIKPYJJDLE-SAPNQHFASA-N
Formula
C23H20F3N5O4
Mass
487.439
Compound Identification
SMILES
FC1=CC(=CC(F)=C1F)C(=O)N1CCN(CC1)C(=O)CNC(=O)C1=C\C(NN1)=C1\C=CC=CC1=O
InChIKey
InChIKey=CCKUUIKPYJJDLE-SAPNQHFASA-N
Formula
C23H20F3N5O4
Mass
487.439