(4Z)-2-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-4-(4-hydroxybenzylidene)-5-methylene-pyrazolidin-3-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)O)C(=O)N(N1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)O)/C(=O)N(N1)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-10-14(8-11-2-5-13(22)6-3-11)17(23)21(20-10)12-4-7-15(18)16(19)9-12/h2-9,20,22H,1H2/b14-8-