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

Molecular Formula: C34H28Cl2N4O8


InChI: InChI=1/C34H28Cl2N4O8/c1-45-29-17-21(3-13-27(29)47-33(43)23-5-9-25(35)10-6-23)19-37-39-31(41)15-16-32(42)40-38-20-22-4-14-28(30(18-22)46-2)48-34(44)24-7-11-26(36)12-8-24/h3-14,17-20H,15-16H2,1-2H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=YFCPNEXRIVEINV-SQBIMTKRCQ
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCC(=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-[[3-[[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 4110059
    PubChem ID 6035458