(4-acetamidophenyl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (4-acetamidophenyl) ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-11(19)18-14-6-8-15(9-7-14)21-16(20)10-12-2-4-13(17)5-3-12/h2-9H,10H2,1H3,(H,18,19)