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

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(5-chloro-2-methoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(5-chloro-2-methoxy-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H21BrClN3O4 MolecularWeight: 530.79824

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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)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H21BrClN3O4/c1-13-21-17(28-29-23(30)15-6-3-4-7-16(15)25)8-5-9-20(21)33-22(13)24(31)27-18-12-14(26)10-11-19(18)32-2/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,27,31)(H,29,30)/b28-17+