2-(1,6-dibromonaphthalen-2-yl)oxy-N-[1-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]propan-2-yl]acetamide
Molecular Formula:
C27H22Br4N2O4
InChI: InChI=1/C27H22Br4N2O4/c1-15(33-25(35)14-37-23-9-3-17-11-19(29)5-7-21(17)27(23)31)12-32-24(34)13-36-22-8-2-16-10-18(28)4-6-20(16)26(22)30/h2-11,15H,12-14H2,1H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=CTPVMKKMDXKQPQ-MJHPXVFFCS
SMILES: CC(CNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br
Names:
2-(1,6-dibromonaphthalen-2-yl)oxy-N-[1-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]propan-2-yl]acetamide
Registries:
PubChem CID 3604589
PubChem ID 9762115
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