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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=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=C(C(=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(23-15-9-5-13(6-10-15)21(27)28)17-3-1-2-4-18(17)20(26)24-16-11-7-14(8-12-16)22(29)30/h1-12H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2