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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)acetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)acetamide Formula: C8H8Br2N2O2 MolecularWeight: 323.96932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Br2N2O2/c9-5-1-4(11)2-6(10)8(5)14-3-7(12)13/h1-2H,3,11H2,(H2,12,13)