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

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

Systemtic Name:ethyl 4-[(3,4-dichlorophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[(3,4-dichlorophenyl)methylene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:4-[(3,4-dichlorophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(3,4-dichlorophenyl)methylidene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:4-(3,4-dichlorobenzylidene)-1-(3,4-dimethylphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C23H21Cl2NO3
MolecularWeight: 430.32374
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)C)C)C


InChI

InChI=1S/C23H21Cl2NO3/c1-5-29-23(28)21-15(4)26(17-8-6-13(2)14(3)10-17)22(27)18(21)11-16-7-9-19(24)20(25)12-16/h6-12H,5H2,1-4H3


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