Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)C\C=N\OCC(=O)NC1=NC=C(I)C=C1
InChIKey
InChIKey=KSXGBGYQJBIUMC-DNTJNYDQSA-N
Formula
C16H13FIN3O3
Mass
441.201
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=O)C\C=N\OCC(=O)NC1=NC=C(I)C=C1
InChIKey
InChIKey=KSXGBGYQJBIUMC-DNTJNYDQSA-N
Formula
C16H13FIN3O3
Mass
441.201