Structure Information
Compound Identification
SMILES
FC1=CC(Cl)=C(C=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC(I)=CC=C1)=C2
InChIKey
InChIKey=XAYOTPGCXMNSKC-UHFFFAOYSA-N
Formula
C20H11ClFIN2O2
Mass
492.67
Compound Identification
SMILES
FC1=CC(Cl)=C(C=C1)C1=NC2=C(O1)C=CC(NC(=O)C1=CC(I)=CC=C1)=C2
InChIKey
InChIKey=XAYOTPGCXMNSKC-UHFFFAOYSA-N
Formula
C20H11ClFIN2O2
Mass
492.67