3-(2-chloranylethanoylamino)-2-oxidanyl-benzoate

Systemtic Name: 3-(2-chloranylethanoylamino)-2-oxidanyl-benzoate Openeye Name: 3-[(2-chloroacetyl)amino]-2-hydroxy-benzoate CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-2-hydroxybenzoate IUPAC Name: 3-[(2-chloroacetyl)amino]-2-hydroxybenzoate Traditional Name: 3-[(2-chloroacetyl)amino]-2-hydroxy-benzoate Formula: C9H7ClNO4- MolecularWeight: 228.60918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NC(=O)CCl)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)NC(=O)CCl)O)C(=O)[O-]

InChI

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