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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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