Structure Information
Compound Identification
SMILES
CC1=CC(\C=C2/C(=O)N=C([O-])N(C3=CC=C(F)C=C3)C2=O)=C(C)N1C1=CC=CC(=C1)C([O-])=O
InChIKey
InChIKey=AMOUMSPROQNJSP-UDWIEESQSA-L
Formula
C24H16FN3O5
Mass
445.408
Compound Identification
SMILES
CC1=CC(\C=C2/C(=O)N=C([O-])N(C3=CC=C(F)C=C3)C2=O)=C(C)N1C1=CC=CC(=C1)C([O-])=O
InChIKey
InChIKey=AMOUMSPROQNJSP-UDWIEESQSA-L
Formula
C24H16FN3O5
Mass
445.408