N-(8-azanyl-6-fluoranyl-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(8-azanyl-6-fluoranyl-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(8-amino-6-fluoro-5-methyl-1-oxo-tetralin-2-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(8-amino-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(8-amino-6-fluoro-1-keto-5-methyl-tetralin-2-yl)-2,2,2-trifluoro-acetamide Formula: C13H12F4N2O2 MolecularWeight: 304.240193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C(F)(F)F)N)F

Isomeric SMILES

CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C(F)(F)F)N)F

InChI

InChI=1S/C13H12F4N2O2/c1-5-6-2-3-9(19-12(21)13(15,16)17)11(20)10(6)8(18)4-7(5)14/h4,9H,2-3,18H2,1H3,(H,19,21)