N-(3-oxidanylpyridin-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-phenoxy-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-phenoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-phenoxybenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-phenoxybenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-phenoxy-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C18H14N2O3/c21-16-10-5-11-19-17(16)20-18(22)13-6-4-9-15(12-13)23-14-7-2-1-3-8-14/h1-12,21H,(H,19,20,22)