N-[6-(4-fluoranylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]benzamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]benzamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]benzamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]benzamide Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN2O2/c19-14-6-9-16(10-7-14)23-17-11-8-15(12-20-17)21-18(22)13-4-2-1-3-5-13/h1-12H,(H,21,22)