N,N'-bis[1-(2,4-dichlorophenyl)propylideneamino]octanediamide
Molecular Formula:
C
26
H
30
Cl
4
N
4
O
2
InChI:
InChI=1/C26H30Cl4N4O2/c1-3-23(19-13-11-17(27)15-21(19)29)31-33-25(35)9-7-5-6-8-10-26(36)34-32-24(4-2)20-14-12-18(28)16-22(20)30/h11-16H,3-10H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=ABMLESABFNLTMW-UBXIPSODCA
SMILES:
CCC(=NNC(=O)CCCCCCC(=O)NN=C(CC)C1=C(C=C(C=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
Names:
N,N'-bis[1-(2,4-dichlorophenyl)propylideneamino]octanediamide
Registries:
PubChem CID 4118085
PubChem ID 6046280
