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

Systemtic Name: (3-acetamidophenyl) 2-(4-chlorophenyl)ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (3-acetamidophenyl) ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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