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

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylidene-4-[(4-methylphenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylene-4-(p-tolylmethylene)pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylene-4-[(4-methylphenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylidene-4-[(4-methylphenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-4-(4-methylbenzylidene)-5-methylene-pyrazolidin-3-one Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c1-11-3-5-13(6-4-11)9-15-12(2)21-22(18(15)23)14-7-8-16(19)17(20)10-14/h3-10,21H,2H2,1H3/b15-9-