Structure Information
Compound Identification
SMILES
NC(=O)N1C(=O)C(C(=O)C2=COC(Br)=C2)C2=C1C=C(Cl)C=C2
InChIKey
InChIKey=WXONKRZUWJFDHR-UHFFFAOYSA-N
Formula
C14H8BrClN2O4
Mass
383.58
Compound Identification
SMILES
NC(=O)N1C(=O)C(C(=O)C2=COC(Br)=C2)C2=C1C=C(Cl)C=C2
InChIKey
InChIKey=WXONKRZUWJFDHR-UHFFFAOYSA-N
Formula
C14H8BrClN2O4
Mass
383.58