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

Systemtic Name: 2-[2-[[3-[(2-carboxylatophenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[[3-[(2-carboxylatophenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[3-[(2-carboxylatoanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[[3-[(2-carboxylatophenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[[3-[(2-carboxylatophenyl)carbamoyl]phenyl]carbamoyl]phenyl]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=C2C(=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)[O-]

InChI

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