(3-acetamidophenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (3-acetamidophenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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