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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

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