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

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

Systemtic Name:ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-4-[(3,4-dichlorophenyl)methylene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(3,4-dichlorobenzylidene)-5-keto-2-methyl-1-p-phenetyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C23H21Cl2NO4
MolecularWeight: 446.32314
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=CC(=C(C=C3)Cl)Cl)C2=O)C(=O)OCC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C2=O)C(=O)OCC)C


InChI

InChI=1S/C23H21Cl2NO4/c1-4-29-17-9-7-16(8-10-17)26-14(3)21(23(28)30-5-2)18(22(26)27)12-15-6-11-19(24)20(25)13-15/h6-13H,4-5H2,1-3H3/b18-12-


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