N,N'-bis[(2-chloro-6-fluoro-phenyl)methylideneamino]octanediamide
Molecular Formula:
C
22
H
22
Cl
2
F
2
N
4
O
2
InChI:
InChI=1/C22H22Cl2F2N4O2/c23-17-7-5-9-19(25)15(17)13-27-29-21(31)11-3-1-2-4-12-22(32)30-28-14-16-18(24)8-6-10-20(16)26/h5-10,13-14H,1-4,11-12H2,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=KTEVYLRXSYLUCV-CYSPOYASCV
SMILES:
C1=CC(=C(C(=C1)Cl)C=NNC(=O)CCCCCCC(=O)NN=CC2=C(C=CC=C2Cl)F)F
Names:
N,N'-bis[(2-chloro-6-fluoro-phenyl)methylideneamino]octanediamide
Registries:
PubChem CID 3541989
PubChem ID 4784899
