4-[[3-[(4-carboxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[(4-carboxyphenyl)carbamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(4-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[(4-carboxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[(4-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid Formula: C22H16N2O6 MolecularWeight: 404.37224

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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)