Molecular Formula: C12H10Cl2N4O2
InChIKey: InChIKey=RZKMYHRKTBZFQK-DZQFSFFNCT
SMILES: C1=CC(=C(C=C1C=NNC(=O)CC2=CC(=O)NN2)Cl)Cl
Names:
N-[(3,4-dichlorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
Registries:
PubChem CID 1544342
PubChem ID 6628767