4-chloranyl-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]benzoic acid Openeye Name: 4-chloro-3-[(2-hydroxy-2-phenyl-acetyl)amino]benzoic acid CAS Name: 4-chloro-3-[(2-hydroxy-1-oxo-2-phenylethyl)amino]benzoic acid IUPAC Name: 4-chloro-3-[(2-hydroxy-2-phenylacetyl)amino]benzoic acid Traditional Name: 4-chloro-3-(mandeloylamino)benzoic acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl)O

InChI

InChI=1S/C15H12ClNO4/c16-11-7-6-10(15(20)21)8-12(11)17-14(19)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,17,19)(H,20,21)