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

Systemtic Name: N-(phenylmethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-benzyl-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(phenylmethyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-benzyl-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-benzyl-2-(2,4,6-tribromophenoxy)acetamide Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H12Br3NO2/c16-11-6-12(17)15(13(18)7-11)21-9-14(20)19-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,19,20)