N-[2,4-bis(bromanyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,4-dibromophenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,4-dibromophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,4-dibromophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,4-dibromophenyl)acetamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

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