(3-acetamidophenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (3-acetamidophenyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (3-acetamidophenyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-acetamidophenyl) ester Formula: C16H12Cl3NO4 MolecularWeight: 388.62978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO4/c1-9(21)20-10-3-2-4-11(5-10)24-16(22)8-23-15-7-13(18)12(17)6-14(15)19/h2-7H,8H2,1H3,(H,20,21)