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N-[2-(2-bromanylphenoxy)ethanoylamino]methanamide

N-[2-(2-bromanylphenoxy)ethanoylamino]methanamide

Systemtic Name:N-[2-(2-bromanylphenoxy)ethanoylamino]methanamide
Openeye Name:N-[[2-(2-bromophenoxy)acetyl]amino]formamide
CAS Name:N-[[2-(2-bromophenoxy)-1-oxoethyl]amino]formamide
IUPAC Name:N-[[2-(2-bromophenoxy)acetyl]amino]formamide
Traditional Name:N-[[2-(2-bromophenoxy)acetyl]amino]formamide
Formula: C9H9BrN2O3
MolecularWeight: 273.08336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC=O)Br


Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC=O)Br


InChI

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


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