[4-bromo-2-[(E)-[8-[[[5-bromo-2-(4-chlorobenzoyl)oxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
37
H
32
Br
2
Cl
2
N
4
O
6
InChI:
InChI=1/C37H32Br2Cl2N4O6/c38-28-12-18-32(50-36(48)24-8-14-30(40)15-9-24)26(20-28)22-42-44-34(46)6-4-2-1-3-5-7-35(47)45-43-23-27-21-29(39)13-19-33(27)51-37(49)25-10-16-31(41)17-11-25/h8-23H,1-7H2,(H,44,46)(H,45,47)/b42-22+,43-23+/f/h44-45H
InChIKey:
InChIKey=GJLQKQKLAVLDIK-XWUJODRFDR
SMILES:
C1=CC(=CC=C1C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CCCCCCCC(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=C(C=C4)Cl)Cl
Names:
[4-bromo-2-[(E)-[8-[[[5-bromo-2-(4-chlorobenzoyl)oxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9605721
PubChem ID 11579080
