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

Systemtic Name: (4E)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-[[2-(4-nitrophenyl)acetyl]hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H23ClN4O6 MolecularWeight: 510.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H23ClN4O6/c1-14-23-18(28-29-22(31)12-15-6-9-17(10-7-15)30(33)34)4-3-5-21(23)36-24(14)25(32)27-19-13-16(26)8-11-20(19)35-2/h6-11,13H,3-5,12H2,1-2H3,(H,27,32)(H,29,31)/b28-18+