4-[[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 4-[[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 4-[[2-(3-hydroxyanilino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(3-hydroxyanilino)-1,2-dioxoethyl]amino]benzoate IUPAC Name: 4-[[2-(3-hydroxyanilino)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(3-hydroxyanilino)-2-keto-acetyl]amino]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-12-3-1-2-11(8-12)17-14(20)13(19)16-10-6-4-9(5-7-10)15(21)22/h1-8,18H,(H,16,19)(H,17,20)(H,21,22)/p-1