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

Systemtic Name: (4Z)-4-[[(4-chlorophenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-chloroanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-chloroanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(4-chloroanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(4-chloroanilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-12-16(11-19-14-9-7-13(18)8-10-14)17(22)21(20-12)15-5-3-2-4-6-15/h2-11,19-20H,1H2/b16-11-