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

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-4-(2-hydroxy-3-methoxy-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-13(8-11-4-3-5-16(25-2)17(11)23)18(24)22(21-10)12-6-7-14(19)15(20)9-12/h3-9,21,23H,1H2,2H3/b13-8-