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

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

Systemtic Name:(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-phenylpyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-phenylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-phenyl-pyrrolidine-2,3-quinone
Formula: C25H21ClN2O3
MolecularWeight: 432.89884
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C25H21ClN2O3/c1-27(2)19-14-10-16(11-15-19)22-21(23(29)17-8-12-18(26)13-9-17)24(30)25(31)28(22)20-6-4-3-5-7-20/h3-15,22,29H,1-2H3/b23-21-


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