[2,4,6-tris(chloranyl)phenyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: (2,4,6-trichlorophenyl) 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2,4,6-trichlorophenyl) ester Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c1-9(21)20-12-4-2-10(3-5-12)6-15(22)23-16-13(18)7-11(17)8-14(16)19/h2-5,7-8H,6H2,1H3,(H,20,21)