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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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