4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-chloro-4-(4-fluorobenzyl)oxy-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H15ClFN3O5 MolecularWeight: 467.833703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C23H15ClFN3O5/c24-19-11-15(10-18-22(29)26-27(23(18)30)17-4-2-1-3-5-17)12-20(28(31)32)21(19)33-13-14-6-8-16(25)9-7-14/h1-12H,13H2,(H,26,29)