[3-[[9-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate

Molecular Formula: C₃₈H₃₆Br₂N₄O₆

InChI: InChI=1/C38H36Br2N4O6/c39-33-19-9-7-17-31(33)37(47)49-29-15-11-13-27(23-29)25-41-43-35(45)21-5-3-1-2-4-6-22-36(46)44-42-26-28-14-12-16-30(24-28)50-38(48)32-18-8-10-20-34(32)40/h7-20,23-26H,1-6,21-22H2,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=XYRPRDFJBOEGFI-MYFIFYGHCD
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br)Br

Names:
[3-[[9-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate

Registries:
PubChem CID 4488856
PubChem ID 6611231