2-[[6-(4-oxidanylphenoxy)pyridin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[6-(4-oxidanylphenoxy)pyridin-3-yl]carbonylamino]benzoic acid Openeye Name: 2-[[6-(4-hydroxyphenoxy)pyridine-3-carbonyl]amino]benzoic acid CAS Name: 2-[[[6-(4-hydroxyphenoxy)-3-pyridinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[6-(4-hydroxyphenoxy)pyridine-3-carbonyl]amino]benzoic acid Traditional Name: 2-[[6-(4-hydroxyphenoxy)nicotinoyl]amino]benzoic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C19H14N2O5/c22-13-6-8-14(9-7-13)26-17-10-5-12(11-20-17)18(23)21-16-4-2-1-3-15(16)19(24)25/h1-11,22H,(H,21,23)(H,24,25)