2-(4-bromo-2-cyano-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Molecular Formula:
C
15
H
11
Br
2
N
3
O
2
S
InChI:
InChI=1/C15H11Br2N3O2S/c1-9(13-4-5-14(17)23-13)19-20-15(21)8-22-12-3-2-11(16)6-10(12)7-18/h2-6H,8H2,1H3,(H,20,21)/b19-9+/f/h20H
InChIKey:
InChIKey=MTJHYULRBBICLZ-NVQSQQPGDI
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)C#N)C2=CC=C(S2)Br
Names:
2-(4-bromo-2-cyano-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9585293
PubChem ID 3309365
