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

Systemtic Name: N-ethyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-ethyl-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-ethyl-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-ethyl-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-ethyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C10H10Br3NO2 MolecularWeight: 415.9039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br3NO2/c1-2-14-9(15)5-16-10-7(12)3-6(11)4-8(10)13/h3-4H,2,5H2,1H3,(H,14,15)