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

Systemtic Name: 3-[[4-[4-[(3-carboxylatophenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-[4-[(3-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[4-[(3-carboxylatoanilino)-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-[4-[(3-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate Traditional Name: 3-[[4-[4-[(3-carboxylatophenyl)carbamoyl]phenoxy]benzoyl]amino]benzoate Formula: C28H18N2O7-2 MolecularWeight: 494.45172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

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