(4Z)-2-(3-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(4-chlorophenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(4-chlorophenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(4-chlorobenzylidene)-2-(3-chlorophenyl)-5-methylene-pyrazolidin-3-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O/c1-11-16(9-12-5-7-13(18)8-6-12)17(22)21(20-11)15-4-2-3-14(19)10-15/h2-10,20H,1H2/b16-9-