[4-[[4-[(2-chlorobenzoyl)amino]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C30H32ClN3O8
InChI: InChI=1/C30H32ClN3O8/c1-5-41-24-15-19(18-33-34-27(35)11-8-14-32-29(36)21-9-6-7-10-22(21)31)12-13-23(24)42-30(37)20-16-25(38-2)28(40-4)26(17-20)39-3/h6-7,9-10,12-13,15-18H,5,8,11,14H2,1-4H3,(H,32,36)(H,34,35)/f/h32,34H
InChIKey: InChIKey=LTLRMTHJYILEDJ-RPGFEBOUCH
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[4-[(2-chlorobenzoyl)amino]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497810
PubChem ID 6621045
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