(4-chloranyl-3,5-dimethyl-phenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (4E)-4-(ethoxycarbonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (4E)-4-(ethoxycarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-(carbethoxyhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)OC3=CC(=C(C(=C3)C)Cl)C)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)OC3=CC(=C(C(=C3)C)Cl)C)C

InChI

InChI=1S/C21H23ClN2O5/c1-5-27-21(26)24-23-15-7-6-8-16-17(15)13(4)19(29-16)20(25)28-14-9-11(2)18(22)12(3)10-14/h9-10H,5-8H2,1-4H3,(H,24,26)/b23-15+