[2-[[6-[[[2-(4-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]hexanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
35
H
30
Cl
2
N
4
O
6
InChI:
InChI=1/C35H30Cl2N4O6/c36-28-18-14-24(15-19-28)34(44)46-30-10-6-4-8-26(30)22-38-40-32(42)12-2-1-3-13-33(43)41-39-23-27-9-5-7-11-31(27)47-35(45)25-16-20-29(37)21-17-25/h4-11,14-23H,1-3,12-13H2,(H,40,42)(H,41,43)/f/h40-41H
InChIKey:
InChIKey=SENLTZWGRHLLDF-IHBONYPBCK
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Names:
[2-[[6-[[[2-(4-chlorobenzoyl)oxyphenyl]methylideneamino]carbamoyl]hexanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 4092359
PubChem ID 6011860