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

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(3-chloro-2-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-N-(3-chloro-2-methylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-N-(3-chloro-2-methylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-(3-chloro-2-methyl-phenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H21BrClN3O3 MolecularWeight: 514.79884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C24H21BrClN3O3/c1-13-17(26)9-5-10-18(13)27-24(31)22-14(2)21-19(11-6-12-20(21)32-22)28-29-23(30)15-7-3-4-8-16(15)25/h3-5,7-10H,6,11-12H2,1-2H3,(H,27,31)(H,29,30)/b28-19+