4-(4-fluoranylphenoxy)-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-pyridin-4-yl-benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(4-pyridyl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(4-fluorophenoxy)-N-pyridin-4-ylbenzamide Traditional Name: 4-(4-fluorophenoxy)-N-(4-pyridyl)benzamide Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=NC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=NC=C2)OC3=CC=C(C=C3)F

InChI

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