methyl 2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-ethoxy-phenoxy]acetate
Molecular Formula:
C22H23Cl2N3O6
InChI: InChI=1/C22H23Cl2N3O6/c1-3-32-19-10-14(4-7-18(19)33-13-21(29)31-2)12-26-27-20(28)8-9-25-22(30)15-5-6-16(23)17(24)11-15/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,25,30)(H,27,28)/f/h25,27H
InChIKey: InChIKey=YRUFCMXNBDQXAS-JJFURXLTCZ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC(=O)OC
Names:
methyl 2-[4-[[3-[(3,4-dichlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-ethoxy-phenoxy]acetate
Registries:
PubChem CID 3568480
PubChem ID 4832863
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