N-[(4-chlorophenyl)methylideneamino]-2-(5-oxo-1,2-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/h1-4,6-7H,5H2,(H,16,18)(H2,15,17,19)/f/h15-17H
InChIKey:
InChIKey=BDVIWZPJIKWZJU-TXSGWPFECR
SMILES:
C1=CC(=CC=C1C=NNC(=O)CC2=CC(=O)NN2)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
Registries:
PubChem CID 1544349
PubChem ID 6628969
