4-[[2-[(2,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(2,4-dichlorobenzyl)oxy-3-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H15Cl2N3O5 MolecularWeight: 484.2883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2N3O5/c24-16-10-9-15(19(25)12-16)13-33-21-14(5-4-8-20(21)28(31)32)11-18-22(29)26-27(23(18)30)17-6-2-1-3-7-17/h1-12H,13H2,(H,26,29)