Structure Information
Compound Identification
SMILES
OC1(CN(C1)C(=O)C1=C(CC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1)C1=NC=CC1
InChIKey
InChIKey=KQUGHHNZWACOER-UHFFFAOYSA-N
Formula
C21H16F3IN2O2
Mass
512.271
Compound Identification
SMILES
OC1(CN(C1)C(=O)C1=C(CC2=C(F)C=C(I)C=C2)C(F)=C(F)C=C1)C1=NC=CC1
InChIKey
InChIKey=KQUGHHNZWACOER-UHFFFAOYSA-N
Formula
C21H16F3IN2O2
Mass
512.271