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

Systemtic Name: ethyl (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(4-chlorophenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(4-chlorophenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorophenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorophenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-1-(4-chlorophenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H17BrClNO4 MolecularWeight: 462.72098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClNO4/c1-3-28-21(27)19-12(2)24(16-7-5-15(23)6-8-16)20(26)17(19)11-13-10-14(22)4-9-18(13)25/h4-11,25H,3H2,1-2H3/b17-11-