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

Systemtic Name: 2-(4-chlorophenyl)-5-methylidene-4-[(2-nitrophenyl)methylidene]pyrazolidin-3-one Openeye Name: 2-(4-chlorophenyl)-5-methylene-4-[(2-nitrophenyl)methylene]pyrazolidin-3-one CAS Name: 2-(4-chlorophenyl)-5-methylene-4-[(2-nitrophenyl)methylidene]-3-pyrazolidinone IUPAC Name: 2-(4-chlorophenyl)-5-methylidene-4-[(2-nitrophenyl)methylidene]pyrazolidin-3-one Traditional Name: 2-(4-chlorophenyl)-5-methylene-4-(2-nitrobenzylidene)pyrazolidin-3-one Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3/c1-11-15(10-12-4-2-3-5-16(12)21(23)24)17(22)20(19-11)14-8-6-13(18)7-9-14/h2-10,19H,1H2