2-[[4-[(2-carboxylatophenyl)carbonylamino]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[(2-carboxylatophenyl)carbonylamino]phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-[(2-carboxylatobenzoyl)amino]phenyl]carbamoyl]benzoate CAS Name: 2-[[4-[[(2-carboxylatophenyl)-oxomethyl]amino]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-[(2-carboxylatobenzoyl)amino]phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-[(2-carboxylatobenzoyl)amino]phenyl]carbamoyl]benzoate Formula: C22H14N2O6-2 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H16N2O6/c25-19(15-5-1-3-7-17(15)21(27)28)23-13-9-11-14(12-10-13)24-20(26)16-6-2-4-8-18(16)22(29)30/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2