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4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name:4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Openeye Name:4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione
CAS Name:4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione
IUPAC Name:4-[[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione
Traditional Name:4-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone
Formula: C22H17Cl2N3O2
MolecularWeight: 426.29528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C22H17Cl2N3O2/c1-13-10-15(14(2)26(13)17-8-9-19(23)20(24)12-17)11-18-21(28)25-27(22(18)29)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,25,28)


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