(4E)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]-3-methyl-N-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-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-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-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazinylidene)-3-methyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H16F7N3O3 MolecularWeight: 479.348162

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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

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

InChI

InChI=1S/C20H16F7N3O3/c1-10-14-12(29-30-17(32)18(21,22)19(23,24)20(25,26)27)8-5-9-13(14)33-15(10)16(31)28-11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H,28,31)(H,30,32)/b29-12+