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(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-methyl-pyrrolidine-2,3-dione

(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-methyl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-methyl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-methyl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-methylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-methylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-methyl-pyrrolidine-2,3-quinone
Formula: C20H19BrN2O3
MolecularWeight: 415.28046
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CN1C(/C(=C(\C2=CC=C(C=C2)Br)/O)/C(=O)C1=O)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C20H19BrN2O3/c1-22(2)15-10-6-12(7-11-15)17-16(19(25)20(26)23(17)3)18(24)13-4-8-14(21)9-5-13/h4-11,17,24H,1-3H3/b18-16-


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