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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-ethyl-acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-ethylacetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-ethylacetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-ethyl-acetamide Formula: C10H11Br2NO2 MolecularWeight: 337.00784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C10H11Br2NO2/c1-2-13-10(14)6-15-9-4-3-7(11)5-8(9)12/h3-5H,2,6H2,1H3,(H,13,14)