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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)[O-])C(=O)[O-]

InChI

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