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

Systemtic Name: (4Z)-4-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-chloro-5-nitro-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-chloro-5-nitroanilino)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-chloro-5-nitroanilino)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[(2-chloro-5-nitro-anilino)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O3/c1-11-14(17(23)21(20-11)12-5-3-2-4-6-12)10-19-16-9-13(22(24)25)7-8-15(16)18/h2-10,19-20H,1H2/b14-10-