4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C25H20Cl2N2O4 MolecularWeight: 483.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20Cl2N2O4/c1-2-32-22-13-17(12-21(27)23(22)33-15-16-7-4-3-5-8-16)11-20-24(30)28-29(25(20)31)19-10-6-9-18(26)14-19/h3-14H,2,15H2,1H3,(H,28,30)