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

Systemtic Name: 2-[[(4-methylphenyl)amino]carbamoyl]benzoate Openeye Name: 2-[(4-methylanilino)carbamoyl]benzoate CAS Name: 2-[[(4-methylphenyl)hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[(4-methylanilino)carbamoyl]benzoate Traditional Name: 2-(p-toluidinocarbamoyl)benzoate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10-6-8-11(9-7-10)16-17-14(18)12-4-2-3-5-13(12)15(19)20/h2-9,16H,1H3,(H,17,18)(H,19,20)/p-1