[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C31H34ClN3O7
InChI: InChI=1/C31H34ClN3O7/c1-4-41-28-18-21(13-15-26(28)42-31(38)22-14-16-25(39-2)27(19-22)40-3)20-34-35-29(36)12-6-5-9-17-33-30(37)23-10-7-8-11-24(23)32/h7-8,10-11,13-16,18-20H,4-6,9,12,17H2,1-3H3,(H,33,37)(H,35,36)/f/h33,35H
InChIKey: InChIKey=CQQXUHIMCMCUOU-BEFZCSJLCU
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC(=C(C=C3)OC)OC
Names:
[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4497186
PubChem ID 6620339
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