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N-aminocarbonyl-2-(2-bromanylphenoxy)ethanamide

N-aminocarbonyl-2-(2-bromanylphenoxy)ethanamide

Systemtic Name:N-aminocarbonyl-2-(2-bromanylphenoxy)ethanamide
Openeye Name:2-(2-bromophenoxy)-N-carbamoyl-acetamide
CAS Name:2-(2-bromophenoxy)-N-carbamoylacetamide
IUPAC Name:2-(2-bromophenoxy)-N-carbamoylacetamide
Traditional Name:2-(2-bromophenoxy)-N-carbamoyl-acetamide
Formula: C9H9BrN2O3
MolecularWeight: 273.08336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(=O)N)Br


Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(=O)N)Br


InChI

InChI=1S/C9H9BrN2O3/c10-6-3-1-2-4-7(6)15-5-8(13)12-9(11)14/h1-4H,5H2,(H3,11,12,13,14)


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