Structure Information
Compound Identification
SMILES
CC(=O)N\C(=C\C1=CC(Br)=C(OCC2=CC=C(I)C=C2)C(Br)=C1)C(O)=O
InChIKey
InChIKey=ZDCXSDZKDUKFHR-LZYBPNLTSA-N
Formula
C18H14Br2INO4
Mass
595.025
Compound Identification
SMILES
CC(=O)N\C(=C\C1=CC(Br)=C(OCC2=CC=C(I)C=C2)C(Br)=C1)C(O)=O
InChIKey
InChIKey=ZDCXSDZKDUKFHR-LZYBPNLTSA-N
Formula
C18H14Br2INO4
Mass
595.025