Molecular Formula: C13H11ClN4O3
InChIKey: InChIKey=BJKVWPRATDOGGC-JLGFQASFCY
SMILES: C1=CC(=CC=C1OCC(=O)NNC(=O)C2=NC=CN=C2)Cl
Names:
N'-[2-(4-chlorophenoxy)acetyl]pyrazine-2-carbohydrazide
Registries:
PubChem CID 793936
PubChem ID 8221563