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

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

Systemtic Name:methyl (4Z)-1-cyclohexyl-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-cyclohexyl-4-[(3,4-dichlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-cyclohexyl-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-cyclohexyl-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-cyclohexyl-4-(3,4-dichlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C20H21Cl2NO3
MolecularWeight: 394.29164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)N1C3CCCCC3)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)N1C3CCCCC3)C(=O)OC


InChI

InChI=1S/C20H21Cl2NO3/c1-12-18(20(25)26-2)15(10-13-8-9-16(21)17(22)11-13)19(24)23(12)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3/b15-10-


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