N,N'-bis(4-chloro-2-nitro-phenyl)octanediamide
Molecular Formula:
C
20
H
20
Cl
2
N
4
O
6
InChI:
InChI=1/C20H20Cl2N4O6/c21-13-7-9-15(17(11-13)25(29)30)23-19(27)5-3-1-2-4-6-20(28)24-16-10-8-14(22)12-18(16)26(31)32/h7-12H,1-6H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=OHDNHODCJJCZSF-DVIAZDKACS
SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCCCCCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
N,N'-bis(4-chloro-2-nitro-phenyl)octanediamide
Registries:
PubChem CID 2830847
PubChem ID 3297588
