N,N'-bis[(4-chlorophenyl)methylideneamino]octanediamide
Molecular Formula:
C
22
H
24
Cl
2
N
4
O
2
InChI:
InChI=1/C22H24Cl2N4O2/c23-19-11-7-17(8-12-19)15-25-27-21(29)5-3-1-2-4-6-22(30)28-26-16-18-9-13-20(24)14-10-18/h7-16H,1-6H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=PRYZLIFIVUKBHJ-VEORKLDJCR
SMILES:
C1=CC(=CC=C1C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)Cl)Cl
Names:
N,N'-bis[(4-chlorophenyl)methylideneamino]octanediamide
Registries:
PubChem CID 3582965
PubChem ID 4860360
