N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-acenaphthen-5-yl-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)14-7-9-18(27)25(10-14)11-17(26)24-16-8-6-13-5-4-12-2-1-3-15(16)19(12)13/h1-3,6-10H,4-5,11H2,(H,24,26)