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

Systemtic Name: 2-[[2-[2-[(2-carboxylatophenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoate Openeye Name: 2-[[2-[2-[(2-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate CAS Name: 2-[[[2-[2-[(2-carboxylatoanilino)-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[2-[2-[(2-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate Traditional Name: 2-[[2-[2-[(2-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate Formula: C28H18N2O7-2 MolecularWeight: 494.45172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C28H20N2O7/c31-25(29-21-13-5-1-9-17(21)27(33)34)19-11-3-7-15-23(19)37-24-16-8-4-12-20(24)26(32)30-22-14-6-2-10-18(22)28(35)36/h1-16H,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/p-2