(4-acetamidophenyl) 2-[3,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[3,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4-acetamidophenyl) 2-(3,4-dichlorophenoxy)acetate CAS Name: 2-(3,4-dichlorophenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(3,4-dichlorophenoxy)acetate Traditional Name: 2-(3,4-dichlorophenoxy)acetic acid (4-acetamidophenyl) ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-10(20)19-11-2-4-12(5-3-11)23-16(21)9-22-13-6-7-14(17)15(18)8-13/h2-8H,9H2,1H3,(H,19,20)