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2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name:2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one
Openeye Name:2-(3,4-dichlorophenyl)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one
CAS Name:2-(3,4-dichlorophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone
IUPAC Name:2-(3,4-dichlorophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one
Traditional Name:2-(3,4-dichlorophenyl)-4-(4-hydroxy-3,5-dimethoxy-benzylidene)-5-methylene-pyrazolidin-3-one
Formula: C19H16Cl2N2O4
MolecularWeight: 407.24734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H16Cl2N2O4/c1-10-13(6-11-7-16(26-2)18(24)17(8-11)27-3)19(25)23(22-10)12-4-5-14(20)15(21)9-12/h4-9,22,24H,1H2,2-3H3


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