[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
29
H
18
Cl
4
N
2
O
6
InChI:
InChI=1/C29H18Cl4N2O6/c30-20-9-4-17(5-10-20)28(37)40-22-13-8-19(25(14-22)41-29(38)18-6-11-21(31)12-7-18)15-34-35-26(36)16-39-24-3-1-2-23(32)27(24)33/h1-15H,16H2,(H,35,36)/b34-15+/f/h35H
InChIKey:
InChIKey=FJBLQOGEECEXHU-QISAREQMDD
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[5-(4-chlorobenzoyl)oxy-2-[(E)-[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9608170
PubChem ID 11584207
