Structure Information
Compound Identification
SMILES
ClC1=NC(NC2=CC=C(I)C=C2)=NC(NC2=CC=C(I)C=C2)=C1C=O
InChIKey
InChIKey=WXLZWKAFEXBEAR-UHFFFAOYSA-N
Formula
C17H11ClI2N4O
Mass
576.56
Compound Identification
SMILES
ClC1=NC(NC2=CC=C(I)C=C2)=NC(NC2=CC=C(I)C=C2)=C1C=O
InChIKey
InChIKey=WXLZWKAFEXBEAR-UHFFFAOYSA-N
Formula
C17H11ClI2N4O
Mass
576.56