(4E)-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]-3-methyl-N-(3-methylphenyl)-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-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-(m-tolyl)-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-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazinylidene)-3-methyl-N-(3-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(2,2,3,3,4,4,4-heptafluorobutanoylhydrazono)-3-methyl-N-(m-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H18F7N3O3 MolecularWeight: 493.374742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C(C(F)(F)F)(F)F)(F)F)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C(C(C(F)(F)F)(F)F)(F)F)C

InChI

InChI=1S/C21H18F7N3O3/c1-10-5-3-6-12(9-10)29-17(32)16-11(2)15-13(7-4-8-14(15)34-16)30-31-18(33)19(22,23)20(24,25)21(26,27)28/h3,5-6,9H,4,7-8H2,1-2H3,(H,29,32)(H,31,33)/b30-13+