2-[2,3-bis(bromanyl)-4-cyano-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-4-cyano-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-(2,3-dibromo-4-cyano-6-ethoxy-phenoxy)acetamide CAS Name: 2-(2,3-dibromo-4-cyano-6-ethoxyphenoxy)acetamide IUPAC Name: 2-(2,3-dibromo-4-cyano-6-ethoxyphenoxy)acetamide Traditional Name: 2-(2,3-dibromo-4-cyano-6-ethoxy-phenoxy)acetamide Formula: C11H10Br2N2O3 MolecularWeight: 378.0167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C#N)Br)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C#N)Br)Br)OCC(=O)N

InChI

InChI=1S/C11H10Br2N2O3/c1-2-17-7-3-6(4-14)9(12)10(13)11(7)18-5-8(15)16/h3H,2,5H2,1H3,(H2,15,16)