2-(2-bromo-4-methoxy-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Molecular Formula:
C
15
H
14
Br
2
N
2
O
3
S
InChI:
InChI=1/C15H14Br2N2O3S/c1-9(13-5-6-14(17)23-13)18-19-15(20)8-22-12-4-3-10(21-2)7-11(12)16/h3-7H,8H2,1-2H3,(H,19,20)/b18-9+/f/h19H
InChIKey:
InChIKey=ZZGCKZOXTGIZOD-BFHABQRXDP
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)C2=CC=C(S2)Br
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9585298
PubChem ID 3309386
