(4E)-N-(3,4-dichlorophenyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4/c1-14-22-19(28-29-21(30)13-32-16-6-3-2-4-7-16)8-5-9-20(22)33-23(14)24(31)27-15-10-11-17(25)18(26)12-15/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,27,31)(H,29,30)/b28-19+