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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O4/c1-17-7-12-23(32-14-13-31-21-10-8-19(26)9-11-21)18(15-17)16-22-24(29)27-28(25(22)30)20-5-3-2-4-6-20/h2-12,15-16H,13-14H2,1H3,(H,27,29)