Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=C(Br)O2)C1=O
InChIKey
InChIKey=FQZZJCRPLDMOKP-UHFFFAOYSA-N
Formula
C15H8BrFN2O4
Mass
379.141
Compound Identification
SMILES
FC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=C(Br)O2)C1=O
InChIKey
InChIKey=FQZZJCRPLDMOKP-UHFFFAOYSA-N
Formula
C15H8BrFN2O4
Mass
379.141