Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2)C(=O)NOCC=C)C=CC(I)=C1
InChIKey
InChIKey=PFWAYQMMRCDJJX-UHFFFAOYSA-N
Formula
C17H16FIN2O2
Mass
426.23
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2)C(=O)NOCC=C)C=CC(I)=C1
InChIKey
InChIKey=PFWAYQMMRCDJJX-UHFFFAOYSA-N
Formula
C17H16FIN2O2
Mass
426.23