[4-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate

Molecular Formula: C₂₈H₂₈BrN₃O₈

InChI: InChI=1/C28H28BrN3O8/c1-5-39-22-12-17(15-31-32-25(33)16-30-27(34)19-8-6-7-9-20(19)29)10-11-21(22)40-28(35)18-13-23(36-2)26(38-4)24(14-18)37-3/h6-15H,5,16H2,1-4H3,(H,30,34)(H,32,33)/f/h30,32H

InChIKey: InChIKey=LNOKILJAEVMXEJ-MTTPVDACCB
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2Br)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Names:
[4-[[[2-[(2-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate

Registries:
PubChem CID 4497805
PubChem ID 6621040