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

Systemtic Name: (4E)-4-[(4-chloranyl-3-nitro-phenyl)carbonylhydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-chloro-3-nitro-benzoyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-chloro-3-nitrobenzoyl)hydrazinylidene]-N-(1-methoxypropan-2-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-chloro-3-nitro-benzoyl)hydrazono]-N-(2-methoxy-1-methyl-ethyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H23ClN4O6 MolecularWeight: 462.88352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CCC2)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/CCC2)C(=O)NC(C)COC

InChI

InChI=1S/C21H23ClN4O6/c1-11(10-31-3)23-21(28)19-12(2)18-15(5-4-6-17(18)32-19)24-25-20(27)13-7-8-14(22)16(9-13)26(29)30/h7-9,11H,4-6,10H2,1-3H3,(H,23,28)(H,25,27)/b24-15+