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

Systemtic Name: (2,4-dichlorophenyl) (4E)-3-methyl-4-(2-phenoxyethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (2,4-dichlorophenyl) (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-3-methyl-4-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-[(2-phenoxyacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester Formula: C24H20Cl2N2O5 MolecularWeight: 487.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O5/c1-14-22-18(27-28-21(29)13-31-16-6-3-2-4-7-16)8-5-9-20(22)32-23(14)24(30)33-19-11-10-15(25)12-17(19)26/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,28,29)/b27-18+