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

Systemtic Name: ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(3,4-dichlorophenyl)methylene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-1-(4-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(3,4-dichlorobenzylidene)-5-keto-1-(4-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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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)OC)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H19Cl2NO4/c1-4-29-22(27)20-13(2)25(15-6-8-16(28-3)9-7-15)21(26)17(20)11-14-5-10-18(23)19(24)12-14/h5-12H,4H2,1-3H3/b17-11-