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

Systemtic Name: (4-acetamidophenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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