3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]benzoic acid CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]benzoic acid Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C17H14N2O5/c1-10(20)18-14-8-3-2-7-13(14)15(21)16(22)19-12-6-4-5-11(9-12)17(23)24/h2-9H,1H3,(H,18,20)(H,19,22)(H,23,24)