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

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O5/c1-14-22-18(28-29-24(30)15-6-4-7-16(26)12-15)8-5-9-21(22)34-23(14)25(31)27-19-13-17(32-2)10-11-20(19)33-3/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,27,31)(H,29,30)/b28-18+