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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-ethoxy-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)[N+](=O)[O-])C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O6/c1-2-34-22-14-16(12-19-24(30)27-28(25(19)31)18-9-4-3-5-10-18)13-21(29(32)33)23(22)35-15-17-8-6-7-11-20(17)26/h3-14H,2,15H2,1H3,(H,27,30)