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

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(4-chlorobenzyl)oxy-3-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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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)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)C(=O)N2

InChI

InChI=1S/C23H16ClN3O5/c24-17-11-9-15(10-12-17)14-32-21-16(5-4-8-20(21)27(30)31)13-19-22(28)25-26(23(19)29)18-6-2-1-3-7-18/h1-13H,14H2,(H,25,28)