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

Systemtic Name: methyl (4Z)-1-(3,4-dichlorophenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3,4-dichlorophenyl)-4-[(4-methoxycarbonylphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3,4-dichlorophenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3,4-dichlorophenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-carbomethoxybenzylidene)-1-(3,4-dichlorophenyl)-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)C(=O)OC)C(=O)N1C3=CC(=C(C=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

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

InChI

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