N-(2-chlorophenyl)-4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C20H22ClN3O4
InChI: InChI=1/C20H22ClN3O4/c1-13-6-5-7-14(2)20(13)28-12-19(27)24-23-18(26)11-10-17(25)22-16-9-4-3-8-15(16)21/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey: InChIKey=KDNWHLLOSGWWLM-JKZKCNJSCN
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4512515
PubChem ID 10208120
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|