2-[4-[[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C24H28ClN3O5
InChI: InChI=1/C24H28ClN3O5/c1-31-22-11-16(7-9-21(22)32-14-23(26)29)13-27-28-24(30)15-33-20-10-8-18(25)12-19(20)17-5-3-2-4-6-17/h7-13,17H,2-6,14-15H2,1H3,(H2,26,29)(H,28,30)/f/h28H,26H2
InChIKey: InChIKey=GTXWNQWFKVTSGC-AWUDZLTHCK
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C3CCCCC3)OCC(=O)N
Names:
2-[4-[[[2-(4-chloro-2-cyclohexyl-phenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 4478809
PubChem ID 6600110
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