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

Systemtic Name: N-propyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-propyl-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-propyl-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-propyl-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-propyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C11H12Br3NO2 MolecularWeight: 429.93048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br3NO2/c1-2-3-15-10(16)6-17-11-8(13)4-7(12)5-9(11)14/h4-5H,2-3,6H2,1H3,(H,15,16)