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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO3/c1-10(20)11-3-2-4-13(7-11)19-16(21)9-22-15-6-5-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21)