[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C31H34ClN3O8
InChI: InChI=1/C31H34ClN3O8/c1-39-25-16-20(13-14-24(25)43-31(38)21-17-26(40-2)29(42-4)27(18-21)41-3)19-34-35-28(36)12-6-5-9-15-33-30(37)22-10-7-8-11-23(22)32/h7-8,10-11,13-14,16-19H,5-6,9,12,15H2,1-4H3,(H,33,37)(H,35,36)/f/h33,35H
InChIKey: InChIKey=UKDVVHZXGZFASX-BEFZCSJLCL
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)OC
Names:
[4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4498836
PubChem ID 6622170
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|