(4-acetamidophenyl) 2-[2,4-bis(bromanyl)phenoxy]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[2,4-bis(bromanyl)phenoxy]ethanoate Openeye Name: (4-acetamidophenyl) 2-(2,4-dibromophenoxy)acetate CAS Name: 2-(2,4-dibromophenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,4-dibromophenoxy)acetate Traditional Name: 2-(2,4-dibromophenoxy)acetic acid (4-acetamidophenyl) ester Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO4/c1-10(20)19-12-3-5-13(6-4-12)23-16(21)9-22-15-7-2-11(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,20)