2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(4-anilinophenyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[2-keto-3-(trifluoromethyl)-1-pyridyl]acetamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)17-7-4-12-26(19(17)28)13-18(27)25-16-10-8-15(9-11-16)24-14-5-2-1-3-6-14/h1-12,24H,13H2,(H,25,27)