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ethyl (4E)-1-cyclohexyl-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

ethyl (4E)-1-cyclohexyl-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:ethyl (4E)-1-cyclohexyl-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4E)-1-cyclohexyl-4-[(2,4-dichlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4E)-1-cyclohexyl-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4E)-1-cyclohexyl-4-[(2,4-dichlorophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4E)-1-cyclohexyl-4-(2,4-dichlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C21H23Cl2NO3
MolecularWeight: 408.31822
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=C(C=C(C=C2)Cl)Cl)C3CCCCC3)C


Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C/C2=C(C=C(C=C2)Cl)Cl)C3CCCCC3)C


InChI

InChI=1S/C21H23Cl2NO3/c1-3-27-21(26)19-13(2)24(16-7-5-4-6-8-16)20(25)17(19)11-14-9-10-15(22)12-18(14)23/h9-12,16H,3-8H2,1-2H3/b17-11+


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