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

Systemtic Name: 3-[[2-(2-carboxylatophenyl)phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(2-carboxylatophenyl)benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-(2-carboxylatophenyl)phenyl]-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(2-carboxylatophenyl)benzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(2-carboxylatophenyl)benzoyl]amino]-2-methyl-benzoate Formula: C22H15NO5-2 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H17NO5/c1-13-14(21(25)26)11-6-12-19(13)23-20(24)17-9-4-2-7-15(17)16-8-3-5-10-18(16)22(27)28/h2-12H,1H3,(H,23,24)(H,25,26)(H,27,28)/p-2