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

Systemtic Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(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=CC(=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

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

InChI

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