2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]acetate CAS Name: 2-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-chloro-4-hydroxybenzoyl)amino]acetate Traditional Name: 2-[(3-chloro-4-hydroxy-benzoyl)amino]acetate Formula: C9H7ClNO4- MolecularWeight: 228.60918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)[O-])Cl)O

InChI

InChI=1S/C9H8ClNO4/c10-6-3-5(1-2-7(6)12)9(15)11-4-8(13)14/h1-3,12H,4H2,(H,11,15)(H,13,14)/p-1