[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C32H36ClN3O8
InChI: InChI=1/C32H36ClN3O8/c1-5-43-26-17-21(14-15-25(26)44-32(39)22-18-27(40-2)30(42-4)28(19-22)41-3)20-35-36-29(37)13-7-6-10-16-34-31(38)23-11-8-9-12-24(23)33/h8-9,11-12,14-15,17-20H,5-7,10,13,16H2,1-4H3,(H,34,38)(H,36,37)/f/h34,36H
InChIKey: InChIKey=MYJIHATXIHLJNK-XWQTZBKQCP
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497675
PubChem ID 6620881
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