Structure Information
Compound Identification
SMILES
FC1=C(\C=N\NC(=O)COC2=CC=C(I)C=C2)C(Cl)=CC=C1
InChIKey
InChIKey=UQIPZIBGEIXIEG-UFWORHAWSA-N
Formula
C15H11ClFIN2O2
Mass
432.62
Compound Identification
SMILES
FC1=C(\C=N\NC(=O)COC2=CC=C(I)C=C2)C(Cl)=CC=C1
InChIKey
InChIKey=UQIPZIBGEIXIEG-UFWORHAWSA-N
Formula
C15H11ClFIN2O2
Mass
432.62