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

Systemtic Name: (4E)-N-[(2-chlorophenyl)methyl]-4-[(2-fluorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-[(2-chlorophenyl)methyl]-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-[(2-chlorophenyl)methyl]-4-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-[(2-chlorophenyl)methyl]-4-[(2-fluorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-chlorobenzyl)-4-[(2-fluorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H21ClFN3O3 MolecularWeight: 453.893243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3F)CCC2)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3F)/CCC2)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClFN3O3/c1-14-21-19(28-29-23(30)16-8-3-5-10-18(16)26)11-6-12-20(21)32-22(14)24(31)27-13-15-7-2-4-9-17(15)25/h2-5,7-10H,6,11-13H2,1H3,(H,27,31)(H,29,30)/b28-19+