2-[[4-[3-[(2-carboxylatophenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[3-[(2-carboxylatophenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[3-[(2-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate CAS Name: 2-[[[4-[3-[(2-carboxylatoanilino)-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[3-[(2-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate Traditional Name: 2-[[4-[3-[(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=C(C=C2)OC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

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