Structure Information
Compound Identification
SMILES
CN1C(=O)N\C(=C/C2=CNC3=C2C=CC=C3Cl)C1=O
InChIKey
InChIKey=ZHYXLOVEBSXXCB-YHYXMXQVSA-N
Formula
C13H10ClN3O2
Mass
275.69
Compound Identification
SMILES
CN1C(=O)N\C(=C/C2=CNC3=C2C=CC=C3Cl)C1=O
InChIKey
InChIKey=ZHYXLOVEBSXXCB-YHYXMXQVSA-N
Formula
C13H10ClN3O2
Mass
275.69