Structure Information
Compound Identification
SMILES
OC1=C(O)C=C2C(CC3=CC(I)=C(NC(=O)CBr)C(I)=C3)NCCC2=C1
InChIKey
InChIKey=SUGLHPXGESXEIL-UHFFFAOYSA-N
Formula
C18H17BrI2N2O3
Mass
643.058
Compound Identification
SMILES
OC1=C(O)C=C2C(CC3=CC(I)=C(NC(=O)CBr)C(I)=C3)NCCC2=C1
InChIKey
InChIKey=SUGLHPXGESXEIL-UHFFFAOYSA-N
Formula
C18H17BrI2N2O3
Mass
643.058