Structure Information
Compound Identification
SMILES
FC1=CC(NC(=O)\C=C\C2=CC=CC=C2)=CC(F)=C1I
InChIKey
InChIKey=OTDCQQRKVAUHHL-VOTSOKGWSA-N
Formula
C15H10F2INO
Mass
385.152
Compound Identification
SMILES
FC1=CC(NC(=O)\C=C\C2=CC=CC=C2)=CC(F)=C1I
InChIKey
InChIKey=OTDCQQRKVAUHHL-VOTSOKGWSA-N
Formula
C15H10F2INO
Mass
385.152