2-(4-bromo-2,6-dimethyl-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Molecular Formula:
C
16
H
16
Br
2
N
2
O
2
S
InChI:
InChI=1/C16H16Br2N2O2S/c1-9-6-12(17)7-10(2)16(9)22-8-15(21)20-19-11(3)13-4-5-14(18)23-13/h4-7H,8H2,1-3H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=CNEPYLFZFQJGKE-TUXCJRKWDD
SMILES:
CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=C(S2)Br)C)Br
Names:
2-(4-bromo-2,6-dimethyl-phenoxy)-N-[1-(5-bromothiophen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 5513358
PubChem ID 3309385
