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

Systemtic Name: 2-(4-chlorophenyl)-4-[[(3-chlorophenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 4-[(3-chloroanilino)methylene]-2-(4-chlorophenyl)-5-methylene-pyrazolidin-3-one CAS Name: 4-[(3-chloroanilino)methylidene]-2-(4-chlorophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: 4-[(3-chloroanilino)methylidene]-2-(4-chlorophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: 4-[(3-chloroanilino)methylene]-2-(4-chlorophenyl)-5-methylene-pyrazolidin-3-one Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC(=CC=C2)Cl)C(=O)N(N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C1C(=CNC2=CC(=CC=C2)Cl)C(=O)N(N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-11-16(10-20-14-4-2-3-13(19)9-14)17(23)22(21-11)15-7-5-12(18)6-8-15/h2-10,20-21H,1H2