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

Systemtic Name: 2-[2-[6-(4-oxidanylphenoxy)pyridin-3-yl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[6-(4-hydroxyphenoxy)-3-pyridyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[6-(4-hydroxyphenoxy)-3-pyridinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[6-(4-hydroxyphenoxy)pyridin-3-yl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[6-(4-hydroxyphenoxy)-3-pyridyl]acetyl]amino]benzoic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C20H16N2O5/c23-14-6-8-15(9-7-14)27-19-10-5-13(12-21-19)11-18(24)22-17-4-2-1-3-16(17)20(25)26/h1-10,12,23H,11H2,(H,22,24)(H,25,26)