Structure Information
Compound Identification
SMILES
ClC1=CC(Br)=C(OCC(=O)NNC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=CRUBKDJBWQGXHH-UHFFFAOYSA-N
Formula
C15H11BrClIN2O3
Mass
509.52
Compound Identification
SMILES
ClC1=CC(Br)=C(OCC(=O)NNC(=O)C2=CC=CC=C2I)C=C1
InChIKey
InChIKey=CRUBKDJBWQGXHH-UHFFFAOYSA-N
Formula
C15H11BrClIN2O3
Mass
509.52