3-[(2-aminophenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(2-aminophenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(2-aminobenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-aminophenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(2-aminobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-(anthraniloylamino)-2-methyl-benzoate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2N)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2N)C(=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-9-10(15(19)20)6-4-8-13(9)17-14(18)11-5-2-3-7-12(11)16/h2-8H,16H2,1H3,(H,17,18)(H,19,20)/p-1