[4-bromo-2-[[4-[[[5-bromo-2-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
35
H
30
Br
2
N
4
O
8
InChI:
InChI=1/C35H30Br2N4O8/c1-46-28-12-6-22(7-13-28)34(44)48-30-16-10-26(36)18-24(30)20-38-40-32(42)4-3-5-33(43)41-39-21-25-19-27(37)11-17-31(25)49-35(45)23-8-14-29(47-2)15-9-23/h6-21H,3-5H2,1-2H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey:
InChIKey=HFEUFRMEAICIDU-IHBONYPBCT
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CCCC(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=C(C=C4)OC
Names:
[4-bromo-2-[[4-[[[5-bromo-2-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 4453768
PubChem ID 6565706