Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(NC2=C(C)C=C(I)C=C2)C=C(F)C=C1
InChIKey
InChIKey=GHJJMBQQZZBWJC-UHFFFAOYSA-N
Formula
C16H16FIN2O
Mass
398.22
Compound Identification
SMILES
CN(C)C(=O)C1=C(NC2=C(C)C=C(I)C=C2)C=C(F)C=C1
InChIKey
InChIKey=GHJJMBQQZZBWJC-UHFFFAOYSA-N
Formula
C16H16FIN2O
Mass
398.22