N-[(3,4-dichlorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
Molecular Formula:
C12H10Cl2N4O2
InChI: InChI=1/C12H10Cl2N4O2/c13-9-2-1-7(3-10(9)14)6-15-17-11(19)4-8-5-12(20)18-16-8/h1-3,5-6H,4H2,(H,17,19)(H2,16,18,20)/f/h16-18H
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
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