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

Systemtic Name: 3-[(2-carboxylatophenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(2-carboxylatobenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-carboxylatophenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(2-carboxylatobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-carboxylatobenzoyl)amino]-2-methyl-benzoate Formula: C16H11NO5-2 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-9-10(15(19)20)7-4-8-13(9)17-14(18)11-5-2-3-6-12(11)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2