4-[[6-[(4-carboxyphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[6-[(4-carboxyphenyl)carbamoyl]pyridin-2-yl]carbonylamino]benzoic acid Openeye Name: 4-[[6-[(4-carboxyphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoic acid CAS Name: 4-[[[6-[(4-carboxyanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[6-[(4-carboxyphenyl)carbamoyl]pyridine-2-carbonyl]amino]benzoic acid Traditional Name: 4-[[6-[(4-carboxyphenyl)carbamoyl]picolinoyl]amino]benzoic acid Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=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(=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H15N3O6/c25-18(22-14-8-4-12(5-9-14)20(27)28)16-2-1-3-17(24-16)19(26)23-15-10-6-13(7-11-15)21(29)30/h1-11H,(H,22,25)(H,23,26)(H,27,28)(H,29,30)