N-[(4-chlorophenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide

Molecular Formula: C₁₂H₁₁ClN₄O₂

InChI: InChI=1/C12H11ClN4O2/c13-9-3-1-8(2-4-9)7-14-16-11(18)5-10-6-12(19)17-15-10/h1-4,7H,5-6H2,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=ROVAFQKYJPZMRL-XQMQJMAZCS
SMILES: C1C(=NNC1=O)CC(=O)NN=CC2=CC=C(C=C2)Cl

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide

Registries:
    PubChem CID 4463009
    PubChem ID 6579718