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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-ethylacetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-ethylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-ethyl-acetamide Formula: C10H12Br2N2O2 MolecularWeight: 352.02248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C10H12Br2N2O2/c1-2-14-9(15)5-16-10-7(11)3-6(13)4-8(10)12/h3-4H,2,5,13H2,1H3,(H,14,15)