Structure Information
Compound Identification
SMILES
CC(C)C(O)CONC(=O)C1=C(NC2=C(F)C=C(I)C=C2)C=C(F)C=C1
InChIKey
InChIKey=LYIDAFTZPRFBDK-UHFFFAOYSA-N
Formula
C18H19F2IN2O3
Mass
476.262
Compound Identification
SMILES
CC(C)C(O)CONC(=O)C1=C(NC2=C(F)C=C(I)C=C2)C=C(F)C=C1
InChIKey
InChIKey=LYIDAFTZPRFBDK-UHFFFAOYSA-N
Formula
C18H19F2IN2O3
Mass
476.262