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

Systemtic Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(3,4-dichlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(4-bromophenyl)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(4-bromophenyl)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-bromophenyl)-4-(3,4-dichlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H16BrCl2NO3 MolecularWeight: 481.16664

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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)Br)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)Br)C

InChI

InChI=1S/C21H16BrCl2NO3/c1-3-28-21(27)19-12(2)25(15-7-5-14(22)6-8-15)20(26)16(19)10-13-4-9-17(23)18(24)11-13/h4-11H,3H2,1-2H3/b16-10-