N,N'-bis(2-chloro-4-nitro-phenyl)octanediamide
Molecular Formula:
C
20
H
20
Cl
2
N
4
O
6
InChI:
InChI=1/C20H20Cl2N4O6/c21-15-11-13(25(29)30)7-9-17(15)23-19(27)5-3-1-2-4-6-20(28)24-18-10-8-14(26(31)32)12-16(18)22/h7-12H,1-6H2,(H,23,27)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=BFIYNRAQLDEAAO-DVIAZDKACJ
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)CCCCCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
N,N'-bis(2-chloro-4-nitro-phenyl)octanediamide
Registries:
PubChem CID 2830848
PubChem ID 3297589
