(4-acetamidophenyl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (4-acetamidophenyl) ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO4/c1-11(19)18-12-6-8-13(9-7-12)22-16(20)10-21-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,19)