(4-acetamidophenyl) 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (4-acetamidophenyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(20)19-14-4-6-15(7-5-14)23-17(21)10-12-9-13(18)3-8-16(12)22-2/h3-9H,10H2,1-2H3,(H,19,20)