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

Systemtic Name: 3-[[4-[(3-carboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-[(3-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(3-carboxylatoanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-[(3-carboxylatophenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(3-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)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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