Structure Information
Compound Identification
SMILES
COC1=C(C=C(I)C=C1)C(=O)NC1=CC(OC(F)(F)F)=CC=C1
InChIKey
InChIKey=MBJFWPYDBCZANI-UHFFFAOYSA-N
Formula
C15H11F3INO3
Mass
437.157
Compound Identification
SMILES
COC1=C(C=C(I)C=C1)C(=O)NC1=CC(OC(F)(F)F)=CC=C1
InChIKey
InChIKey=MBJFWPYDBCZANI-UHFFFAOYSA-N
Formula
C15H11F3INO3
Mass
437.157