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

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (3,4-dichlorobenzyl) ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c1-11(21)20-14-5-2-12(3-6-14)9-17(22)23-10-13-4-7-15(18)16(19)8-13/h2-8H,9-10H2,1H3,(H,20,21)