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

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

Systemtic Name:ethyl (4Z)-1-(4-bromophenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:ethyl (4Z)-1-(4-bromophenyl)-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(4-bromophenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (4Z)-1-(4-bromophenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(4-bromophenyl)-4-(4-chlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester
Formula: C21H17BrClNO3
MolecularWeight: 446.72158
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C21H17BrClNO3/c1-3-27-21(26)19-13(2)24(17-10-6-15(22)7-11-17)20(25)18(19)12-14-4-8-16(23)9-5-14/h4-12H,3H2,1-2H3/b18-12-


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