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

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(5-chloro-2-phenoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-N-(5-chloro-2-phenoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-N-(5-chloro-2-phenoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(5-chloro-2-phenoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C29H23BrClN3O4 MolecularWeight: 592.86762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)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=C3Br)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H23BrClN3O4/c1-17-26-22(33-34-28(35)20-10-5-6-11-21(20)30)12-7-13-25(26)38-27(17)29(36)32-23-16-18(31)14-15-24(23)37-19-8-3-2-4-9-19/h2-6,8-11,14-16H,7,12-13H2,1H3,(H,32,36)(H,34,35)/b33-22+