N-(3-ethanoylphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C16H12Br3NO3 MolecularWeight: 505.98338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br3NO3/c1-9(21)10-3-2-4-12(5-10)20-15(22)8-23-16-13(18)6-11(17)7-14(16)19/h2-7H,8H2,1H3,(H,20,22)