N-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide
Molecular Formula:
C20H22ClN3O4
InChI: InChI=1/C20H22ClN3O4/c1-13-4-7-16(8-5-13)28-12-20(26)24-23-14(2)10-19(25)22-17-11-15(21)6-9-18(17)27-3/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/f/h22,24H
InChIKey: InChIKey=YZPRAEMURCURTA-VVKINWOJCZ
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide
Registries:
PubChem CID 3112916
PubChem ID 6075863
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|