N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-11(15-8-12-4-2-3-5-14(12)26-15)22-16(24)10-23-9-13(18(19,20)21)6-7-17(23)25/h2-9,11H,10H2,1H3,(H,22,24)