Structure Information
Compound Identification
SMILES
ClC1=CC2=C(NC=C2C2NC(=O)NC2=O)C=C1
InChIKey
InChIKey=FLCWOIAMNDCHCT-UHFFFAOYSA-N
Formula
C11H8ClN3O2
Mass
249.65
Compound Identification
SMILES
ClC1=CC2=C(NC=C2C2NC(=O)NC2=O)C=C1
InChIKey
InChIKey=FLCWOIAMNDCHCT-UHFFFAOYSA-N
Formula
C11H8ClN3O2
Mass
249.65