3-oxidanyl-N-[oxidanyl(pyridin-2-yl)methyl]-4-phenoxy-benzamide

Systemtic Name: 3-oxidanyl-N-[oxidanyl(pyridin-2-yl)methyl]-4-phenoxy-benzamide Openeye Name: 3-hydroxy-N-[hydroxy(2-pyridyl)methyl]-4-phenoxy-benzamide CAS Name: 3-hydroxy-N-[hydroxy(2-pyridinyl)methyl]-4-phenoxybenzamide IUPAC Name: 3-hydroxy-N-[hydroxy(pyridin-2-yl)methyl]-4-phenoxybenzamide Traditional Name: 3-hydroxy-N-[hydroxy(2-pyridyl)methyl]-4-phenoxy-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=N3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=N3)O)O

InChI

InChI=1S/C19H16N2O4/c22-16-12-13(9-10-17(16)25-14-6-2-1-3-7-14)18(23)21-19(24)15-8-4-5-11-20-15/h1-12,19,22,24H,(H,21,23)