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2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name:2-[2,4,6-tris(bromanyl)phenoxy]ethanamide
Openeye Name:2-(2,4,6-tribromophenoxy)acetamide
CAS Name:2-(2,4,6-tribromophenoxy)acetamide
IUPAC Name:2-(2,4,6-tribromophenoxy)acetamide
Traditional Name:2-(2,4,6-tribromophenoxy)acetamide
Formula: C8H6Br3NO2
MolecularWeight: 387.85074
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(=O)N)Br)Br


Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(=O)N)Br)Br


InChI

InChI=1S/C8H6Br3NO2/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H2,12,13)


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