(4E)-N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-methoxyphenyl)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(o-anisoylhydrazono)-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=C3OC)CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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