2-[(3-acetamidophenyl)carbonylamino]benzoate

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]benzoate Openeye Name: 2-[(3-acetamidobenzoyl)amino]benzoate CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(3-acetamidobenzoyl)amino]benzoate Traditional Name: 2-[(3-acetamidobenzoyl)amino]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-10(19)17-12-6-4-5-11(9-12)15(20)18-14-8-3-2-7-13(14)16(21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1