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

Systemtic Name: (4E)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzoylhydrazono)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzoylhydrazinylidene)-N-(5-chloro-2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzoylhydrazinylidene)-N-(5-chloro-2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(benzoylhydrazono)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4/c1-14-21-17(27-28-23(29)15-7-4-3-5-8-15)9-6-10-20(21)32-22(14)24(30)26-18-13-16(25)11-12-19(18)31-2/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,26,30)(H,28,29)/b27-17+