4-[[2-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[3-(4-chloranylphenoxy)propoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-[3-(4-chlorophenoxy)propoxy]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCCCOC4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCCCOC4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C25H21ClN2O4/c26-19-11-13-21(14-12-19)31-15-6-16-32-23-10-5-4-7-18(23)17-22-24(29)27-28(25(22)30)20-8-2-1-3-9-20/h1-5,7-14,17H,6,15-16H2,(H,27,29)