2-[[(4-methylphenyl)carbonylamino]carbamoyl]benzoate

Systemtic Name: 2-[[(4-methylphenyl)carbonylamino]carbamoyl]benzoate Openeye Name: 2-[[(4-methylbenzoyl)amino]carbamoyl]benzoate CAS Name: 2-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[[(4-methylbenzoyl)amino]carbamoyl]benzoate Traditional Name: 2-[(p-toluoylamino)carbamoyl]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

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