4-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Molecular Formula:
C22H26ClN3O5
InChI: InChI=1/C22H26ClN3O5/c1-4-30-17-7-5-16(6-8-17)24-19(27)9-10-20(28)25-26-21(29)13-31-18-11-14(2)22(23)15(3)12-18/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)/f/h24-26H
InChIKey: InChIKey=REODKPKCVPTVHH-CHHPPJJSCA
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
4-[2-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxo-butanamide
Registries:
PubChem CID 3547051
PubChem ID 4793887
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