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

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

Systemtic Name:(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester
IUPAC Name:(2,4-dichlorophenyl) (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester
Formula: C29H22Cl2N2O4
MolecularWeight: 533.40198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)OC5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)OC5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C29H22Cl2N2O4/c1-17-26-23(32-33-28(34)20-12-10-19(11-13-20)18-6-3-2-4-7-18)8-5-9-25(26)36-27(17)29(35)37-24-15-14-21(30)16-22(24)31/h2-4,6-7,10-16H,5,8-9H2,1H3,(H,33,34)/b32-23+


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