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

Systemtic Name: (4Z)-4-[[(2,4-dichlorophenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2,4-dichloroanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2,4-dichloroanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2,4-dichloroanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(2,4-dichloroanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C1/C(=C/NC2=C(C=C(C=C2)Cl)Cl)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2N3O/c1-11-14(10-20-16-8-7-12(18)9-15(16)19)17(23)22(21-11)13-5-3-2-4-6-13/h2-10,20-21H,1H2/b14-10-