N-(2,4-dichlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide
Molecular Formula:
C24H21Cl2N3O4
InChI: InChI=1/C24H21Cl2N3O4/c25-18-8-11-21(20(26)14-18)27-22(30)12-13-23(31)28-29-24(32)15-33-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,27,30)(H,28,31)(H,29,32)/f/h27-29H
InChIKey: InChIKey=DJBPGGSKQPSWMZ-BIHGAMHLCP
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide
Registries:
PubChem CID 4513209
PubChem ID 10208464
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|