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

Systemtic Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylene-4-[(3-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylene-4-[(3-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylidene-4-[(3-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-2-(3,4-dichlorophenyl)-5-methylene-4-(3-nitrobenzylidene)pyrazolidin-3-one Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N(N1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=C1/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)N(N1)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c1-10-14(8-11-3-2-4-13(7-11)22(24)25)17(23)21(20-10)12-5-6-15(18)16(19)9-12/h2-9,20H,1H2/b14-8-