[4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C29H30ClN3O8
InChI: InChI=1/C29H30ClN3O8/c1-5-40-23-14-18(17-32-33-26(34)12-13-31-28(35)20-8-6-7-9-21(20)30)10-11-22(23)41-29(36)19-15-24(37-2)27(39-4)25(16-19)38-3/h6-11,14-17H,5,12-13H2,1-4H3,(H,31,35)(H,33,34)/f/h31,33H
InChIKey: InChIKey=CITHGAWTMIUVJE-PINXXQJSCB
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[3-[(2-chlorobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497678
PubChem ID 6620884
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