(3E)-N-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide
Molecular Formula:
C20H22ClN3O4
InChI: InChI=1/C20H22ClN3O4/c1-13-4-5-15(11-18(13)21)22-19(25)10-14(2)23-24-20(26)12-28-17-8-6-16(27-3)7-9-17/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-14+/f/h22,24H
InChIKey: InChIKey=DWIUYTDAPLIRGA-QTVPQLRCDP
SMILES: CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)OC)C)Cl
Names:
(3E)-N-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide
Registries:
PubChem CID 9608404
PubChem ID 11584756
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|