3-(4-ethanoylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile

Systemtic Name: 3-(4-ethanoylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile Openeye Name: 3-(4-acetylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile CAS Name: 3-(4-acetylphenoxy)-5-(trifluoromethyl)-2-pyridinecarbonitrile IUPAC Name: 3-(4-acetylphenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile Traditional Name: 3-(4-acetylphenoxy)-5-(trifluoromethyl)picolinonitrile Formula: C15H9F3N2O2 MolecularWeight: 306.23937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C#N

InChI

InChI=1S/C15H9F3N2O2/c1-9(21)10-2-4-12(5-3-10)22-14-6-11(15(16,17)18)8-20-13(14)7-19/h2-6,8H,1H3