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

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (2,6-dichlorophenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=C(C=CC=C2Cl)Cl

InChI

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