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

Systemtic Name: 4-[[3-[(4-carboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[(4-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(4-carboxylatoanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[(4-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(4-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Formula: C22H14N2O6-2 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H16N2O6/c25-19(23-17-8-4-13(5-9-17)21(27)28)15-2-1-3-16(12-15)20(26)24-18-10-6-14(7-11-18)22(29)30/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2