5-[(4-acetamidophenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-acetamidophenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-acetamidobenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-acetamidophenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-acetamidobenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-acetamidobenzoyl)amino]isophthalate Formula: C17H12N2O6-2 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-9(20)18-13-4-2-10(3-5-13)15(21)19-14-7-11(16(22)23)6-12(8-14)17(24)25/h2-8H,1H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)/p-2