Structure Information
Compound Identification
SMILES
C\C=C(/C)C(NC1=CC(Cl)=C(Cl)C=C1)=NC
InChIKey
InChIKey=ZYYPMOGLWHTJML-XBXARRHUSA-N
Formula
C12H14Cl2N2
Mass
257.16
Compound Identification
SMILES
C\C=C(/C)C(NC1=CC(Cl)=C(Cl)C=C1)=NC
InChIKey
InChIKey=ZYYPMOGLWHTJML-XBXARRHUSA-N
Formula
C12H14Cl2N2
Mass
257.16