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

Systemtic Name: methyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3,4-dichlorophenyl)methylene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-carbomethoxyphenyl)-4-(3,4-dichlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H17Cl2NO5 MolecularWeight: 446.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)N1C3=CC=C(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)N1C3=CC=C(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H17Cl2NO5/c1-12-19(22(28)30-3)16(10-13-4-9-17(23)18(24)11-13)20(26)25(12)15-7-5-14(6-8-15)21(27)29-2/h4-11H,1-3H3/b16-10-