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

Systemtic Name: 2-[[3-[2-[(2-carboxylatophenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[3-[2-[(2-carboxylatobenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate CAS Name: 2-[[3-[2-[[(2-carboxylatophenyl)-oxomethyl]amino]phenyl]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[3-[2-[(2-carboxylatobenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[3-[2-[(2-carboxylatobenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate Formula: C28H18N2O6-2 MolecularWeight: 478.45232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])NC(=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])NC(=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C28H20N2O6/c31-25(20-11-1-3-13-22(20)27(33)34)29-18-9-7-8-17(16-18)19-10-5-6-15-24(19)30-26(32)21-12-2-4-14-23(21)28(35)36/h1-16H,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/p-2