(3-acetamidophenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (3-acetamidophenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (3-acetamidophenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (3-acetamidophenyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-10(20)19-11-4-2-5-12(8-11)22-16(21)9-13-14(17)6-3-7-15(13)18/h2-8H,9H2,1H3,(H,19,20)