[3-[[8-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Molecular Formula:
C
37
H
34
Br
2
N
4
O
6
InChI:
InChI=1/C37H34Br2N4O6/c38-32-18-8-6-16-30(32)36(46)48-28-14-10-12-26(22-28)24-40-42-34(44)20-4-2-1-3-5-21-35(45)43-41-25-27-13-11-15-29(23-27)49-37(47)31-17-7-9-19-33(31)39/h6-19,22-25H,1-5,20-21H2,(H,42,44)(H,43,45)/f/h42-43H
InChIKey:
InChIKey=NOLGOVOFGUHCLK-DBVKRTKPCL
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Br)Br
Names:
[3-[[8-[[[3-(2-bromobenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 2-bromobenzoate
Registries:
PubChem CID 4488855
PubChem ID 6611230
