[4-[[9-[[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate

Molecular Formula: C40H40Cl2N4O8


InChI: InChI=1/C40H40Cl2N4O8/c1-51-35-23-27(11-21-33(35)53-39(49)29-13-17-31(41)18-14-29)25-43-45-37(47)9-7-5-3-4-6-8-10-38(48)46-44-26-28-12-22-34(36(24-28)52-2)54-40(50)30-15-19-32(42)20-16-30/h11-26H,3-10H2,1-2H3,(H,45,47)(H,46,48)/f/h45-46H

InChIKey: InChIKey=SNCOHGZOLWLMFN-XAIUAXLWCL
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC)OC(=O)C4=CC=C(C=C4)Cl

Names:
    [4-[[9-[[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 3582473
    PubChem ID 4859381