(4E)-N-(4-bromophenyl)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(4-bromophenyl)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-bromophenyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-bromophenyl)-4-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-bromophenyl)-4-[(2-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-bromophenyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H19BrFN3O3 MolecularWeight: 484.317663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3F)CCC2)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3F)/CCC2)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrFN3O3/c1-13-20-18(27-28-22(29)16-5-2-3-6-17(16)25)7-4-8-19(20)31-21(13)23(30)26-15-11-9-14(24)10-12-15/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,26,30)(H,28,29)/b27-18+