N-(3-oxidanylpyridin-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-phenyl-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-phenyl-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-phenylbenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-phenylbenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-phenyl-benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c21-16-7-4-12-19-17(16)20-18(22)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12,21H,(H,19,20,22)