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

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylene]-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-1-(3-chloro-4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)-1-(3-chloro-4-methyl-phenyl)pyrazolidine-3,5-quinone Formula: C26H22Cl2N2O4 MolecularWeight: 497.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O4/c1-3-33-23-13-18(12-22(28)24(23)34-15-17-7-5-4-6-8-17)11-20-25(31)29-30(26(20)32)19-10-9-16(2)21(27)14-19/h4-14H,3,15H2,1-2H3,(H,29,31)