4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]benzoate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

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