Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1C(=O)NN1[C@H](NC2=C(C=C(Br)C=C2)C1=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=FNZWXJOTGGQBKX-NRFANRHFSA-N
Formula
C23H19BrIN3O3
Mass
592.231
Compound Identification
SMILES
CCOC1=CC=CC=C1C(=O)NN1[C@H](NC2=C(C=C(Br)C=C2)C1=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=FNZWXJOTGGQBKX-NRFANRHFSA-N
Formula
C23H19BrIN3O3
Mass
592.231