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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)Br)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=C(C=C3)Br)/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)18-10-12-19(30)13-11-18)8-5-9-25(26)38-27(17)29(36)32-23-16-20(31)14-15-24(23)37-21-6-3-2-4-7-21/h2-4,6-7,10-16H,5,8-9H2,1H3,(H,32,36)(H,34,35)/b33-22+