N-[(4-chlorophenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide
Molecular Formula:
C
12
H
11
ClN
4
O
2
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