2-[(4-chlorophenyl)-(2-oxidanyl-2-phenyl-ethanoyl)amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)-(2-oxidanyl-2-phenyl-ethanoyl)amino]ethanoic acid Openeye Name: 2-(4-chloro-N-(2-hydroxy-2-phenyl-acetyl)anilino)acetic acid CAS Name: 2-(4-chloro-N-(2-hydroxy-1-oxo-2-phenylethyl)anilino)acetic acid IUPAC Name: 2-(4-chloro-N-(2-hydroxy-2-phenylacetyl)anilino)acetic acid Traditional Name: 2-(4-chloro-N-mandeloyl-anilino)acetic acid Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N(CC(=O)O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N(CC(=O)O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H14ClNO4/c17-12-6-8-13(9-7-12)18(10-14(19)20)16(22)15(21)11-4-2-1-3-5-11/h1-9,15,21H,10H2,(H,19,20)