Structure Information
Compound Identification
SMILES
CN(C)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F
InChIKey
InChIKey=KGODTXKSBYAQAV-UHFFFAOYSA-N
Formula
C17H16F3IN2O
Mass
448.228
Compound Identification
SMILES
CN(C)C1=C(NC(=O)C2=CC(I)=C(C)C=C2)C=C(C=C1)C(F)(F)F
InChIKey
InChIKey=KGODTXKSBYAQAV-UHFFFAOYSA-N
Formula
C17H16F3IN2O
Mass
448.228