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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-(hydroxymethyl)phenoxy]ethanamide Openeye Name: 2-[2,6-dibromo-4-(hydroxymethyl)phenoxy]acetamide CAS Name: 2-[2,6-dibromo-4-(hydroxymethyl)phenoxy]acetamide IUPAC Name: 2-[2,6-dibromo-4-(hydroxymethyl)phenoxy]acetamide Traditional Name: 2-(2,6-dibromo-4-methylol-phenoxy)acetamide Formula: C9H9Br2NO3 MolecularWeight: 338.98066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2NO3/c10-6-1-5(3-13)2-7(11)9(6)15-4-8(12)14/h1-2,13H,3-4H2,(H2,12,14)