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

Systemtic Name: (4E)-4-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-N-isopentyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-chlorobenzoyl)hydrazinylidene]-3-methyl-N-(3-methylbutyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-N-isoamyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)Cl)CCC2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/CCC2)C(=O)NCCC(C)C

InChI

InChI=1S/C22H26ClN3O3/c1-13(2)11-12-24-22(28)20-14(3)19-17(5-4-6-18(19)29-20)25-26-21(27)15-7-9-16(23)10-8-15/h7-10,13H,4-6,11-12H2,1-3H3,(H,24,28)(H,26,27)/b25-17+