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

Systemtic Name: (4E)-4-[(4-bromophenyl)carbonylhydrazinylidene]-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-(3-chlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClN3O3/c1-13-20-18(27-28-22(29)14-8-10-15(24)11-9-14)6-3-7-19(20)31-21(13)23(30)26-17-5-2-4-16(25)12-17/h2,4-5,8-12H,3,6-7H2,1H3,(H,26,30)(H,28,29)/b27-18+