Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2F)C(=O)NOCCC#C)C=CC(I)=C1
InChIKey
InChIKey=HHVULRUXZSEDQK-UHFFFAOYSA-N
Formula
C18H15F2IN2O2
Mass
456.231
Compound Identification
SMILES
CC1=C(NC2=C(C=CC(F)=C2F)C(=O)NOCCC#C)C=CC(I)=C1
InChIKey
InChIKey=HHVULRUXZSEDQK-UHFFFAOYSA-N
Formula
C18H15F2IN2O2
Mass
456.231