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(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester
IUPAC Name:(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester
Formula: C23H17Cl2N3O6
MolecularWeight: 502.30358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)OC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)OC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H17Cl2N3O6/c1-12-20-17(26-27-22(29)13-5-8-15(9-6-13)28(31)32)3-2-4-19(20)33-21(12)23(30)34-18-10-7-14(24)11-16(18)25/h5-11H,2-4H2,1H3,(H,27,29)/b26-17+


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