N-(2,4-dichlorophenyl)-N'-[[4-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide

Molecular Formula: C28H24Cl4N6O4


InChI: InChI=1/C28H24Cl4N6O4/c29-19-5-7-23(21(31)13-19)35-25(39)9-11-27(41)37-33-15-17-1-2-18(4-3-17)16-34-38-28(42)12-10-26(40)36-24-8-6-20(30)14-22(24)32/h1-8,13-16H,9-12H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)/f/h35-38H

InChIKey: InChIKey=GIZRMCIDFNPNQM-OBHYMBMGCB
SMILES: C1=CC(=CC=C1C=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C=NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Names:
    N-(2,4-dichlorophenyl)-N'-[[4-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylhydrazinylidene]methyl]phenyl]methylideneamino]butanediamide

Registries:
    PubChem CID 4481194
    PubChem ID 6602723