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

Systemtic Name: (4E)-N-(2-bromanyl-4-methyl-phenyl)-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-bromo-4-methyl-phenyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-bromo-4-methylphenyl)-4-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-bromo-4-methylphenyl)-4-[(2-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-bromo-4-methyl-phenyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H21BrFN3O3 MolecularWeight: 498.344243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4F)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4F)C)Br

InChI

InChI=1S/C24H21BrFN3O3/c1-13-10-11-18(16(25)12-13)27-24(31)22-14(2)21-19(8-5-9-20(21)32-22)28-29-23(30)15-6-3-4-7-17(15)26/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,27,31)(H,29,30)/b28-19+