(4E)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)hydrazinylidene]-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazinylidene)-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H15F10N3O3 MolecularWeight: 547.346132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C(C(F)(F)F)(F)F)(F)F)/CCC2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H15F10N3O3/c1-9-14-12(33-34-17(36)18(22,23)20(27,28)21(29,30)31)6-3-7-13(14)37-15(9)16(35)32-11-5-2-4-10(8-11)19(24,25)26/h2,4-5,8H,3,6-7H2,1H3,(H,32,35)(H,34,36)/b33-12+