(4-chloranyl-2-ethanoyl-phenyl) 3-acetamido-2-oxidanyl-benzoate

Systemtic Name: (4-chloranyl-2-ethanoyl-phenyl) 3-acetamido-2-oxidanyl-benzoate Openeye Name: (2-acetyl-4-chloro-phenyl) 3-acetamido-2-hydroxy-benzoate CAS Name: 3-acetamido-2-hydroxybenzoic acid (2-acetyl-4-chlorophenyl) ester IUPAC Name: (2-acetyl-4-chlorophenyl) 3-acetamido-2-hydroxybenzoate Traditional Name: 3-acetamido-2-hydroxy-benzoic acid (2-acetyl-4-chloro-phenyl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=C(C(=CC=C2)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OC(=O)C2=C(C(=CC=C2)NC(=O)C)O

InChI

InChI=1S/C17H14ClNO5/c1-9(20)13-8-11(18)6-7-15(13)24-17(23)12-4-3-5-14(16(12)22)19-10(2)21/h3-8,22H,1-2H3,(H,19,21)