N,N'-bis[1-(5-bromothiophen-2-yl)ethylideneamino]octanediamide
Molecular Formula:
C
20
H
24
Br
2
N
4
O
2
S
2
InChI:
InChI=1/C20H24Br2N4O2S2/c1-13(15-9-11-17(21)29-15)23-25-19(27)7-5-3-4-6-8-20(28)26-24-14(2)16-10-12-18(22)30-16/h9-12H,3-8H2,1-2H3,(H,25,27)(H,26,28)/b23-13+,24-14+/f/h25-26H
InChIKey:
InChIKey=ZFPAAVBCSDTRSQ-CXCABDAIDX
SMILES:
CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(S1)Br)C2=CC=C(S2)Br
Names:
N,N'-bis[1-(5-bromothiophen-2-yl)ethylideneamino]octanediamide
Registries:
PubChem CID 6266193
PubChem ID 11610868
