5-[[3-[(3,5-dicarboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[3-[(3,5-dicarboxylatophenyl)carbamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[3-[(3,5-dicarboxylatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-[(3,5-dicarboxylatoanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[3-[(3,5-dicarboxylatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-[(3,5-dicarboxylatophenyl)carbamoyl]benzoyl]amino]isophthalate Formula: C24H12N2O10-4 MolecularWeight: 488.35948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O10/c27-19(25-17-7-13(21(29)30)5-14(8-17)22(31)32)11-2-1-3-12(4-11)20(28)26-18-9-15(23(33)34)6-16(10-18)24(35)36/h1-10H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)/p-4