[4-bromo-2-[[7-[[[5-bromo-2-(4-chlorobenzoyl)oxy-phenyl]methylideneamino]carbamoyl]heptanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
36
H
30
Br
2
Cl
2
N
4
O
6
InChI:
InChI=1/C36H30Br2Cl2N4O6/c37-27-11-17-31(49-35(47)23-7-13-29(39)14-8-23)25(19-27)21-41-43-33(45)5-3-1-2-4-6-34(46)44-42-22-26-20-28(38)12-18-32(26)50-36(48)24-9-15-30(40)16-10-24/h7-22H,1-6H2,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=ZQUBGCCFNHFZGQ-MYFIFYGHCT
SMILES:
C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CCCCCCC(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=C(C=C4)Cl)Cl
Names:
[4-bromo-2-[[7-[[[5-bromo-2-(4-chlorobenzoyl)oxy-phenyl]methylideneamino]carbamoyl]heptanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4463164
PubChem ID 6579970