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

Systemtic Name: (4E)-N-(2-bromophenyl)-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-(2-bromophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-bromophenyl)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-N-(2-bromophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-(2-bromophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H19Br2N3O3 MolecularWeight: 545.22326

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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=C4Br

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H19Br2N3O3/c1-13-20-18(27-28-22(29)14-9-11-15(24)12-10-14)7-4-8-19(20)31-21(13)23(30)26-17-6-3-2-5-16(17)25/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,26,30)(H,28,29)/b27-18+