3-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]amino]benzoate Openeye Name: 3-[[2-(benzylamino)-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]amino]benzoate IUPAC Name: 3-[[2-(benzylamino)-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-(benzylamino)-2-keto-acetyl]amino]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-14(17-10-11-5-2-1-3-6-11)15(20)18-13-8-4-7-12(9-13)16(21)22/h1-9H,10H2,(H,17,19)(H,18,20)(H,21,22)/p-1