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

Systemtic Name: (4E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzoylhydrazono)-N-(5-chloro-2-phenoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzoylhydrazinylidene)-N-(5-chloro-2-phenoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzoylhydrazinylidene)-N-(5-chloro-2-phenoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(benzoylhydrazono)-N-(5-chloro-2-phenoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C29H24ClN3O4 MolecularWeight: 513.97156

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O4/c1-18-26-22(32-33-28(34)19-9-4-2-5-10-19)13-8-14-25(26)37-27(18)29(35)31-23-17-20(30)15-16-24(23)36-21-11-6-3-7-12-21/h2-7,9-12,15-17H,8,13-14H2,1H3,(H,31,35)(H,33,34)/b32-22+