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

Systemtic Name: 4-[[2-[(4-carboxylatophenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 4-[[2-(4-carboxylatoanilino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(4-carboxylatoanilino)-1,2-dioxoethyl]amino]benzoate IUPAC Name: 4-[[2-(4-carboxylatoanilino)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(4-carboxylatoanilino)-2-keto-acetyl]amino]benzoate Formula: C16H10N2O6-2 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H12N2O6/c19-13(17-11-5-1-9(2-6-11)15(21)22)14(20)18-12-7-3-10(4-8-12)16(23)24/h1-8H,(H,17,19)(H,18,20)(H,21,22)(H,23,24)/p-2