(4Z)-4-[[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-[5-chloro-2-(4-nitrobenzyl)oxy-benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O4/c1-16-22(24(29)27(26-16)20-5-3-2-4-6-20)14-18-13-19(25)9-12-23(18)32-15-17-7-10-21(11-8-17)28(30)31/h2-14,26H,1,15H2/b22-14-