4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C20H15Cl3N2O4 MolecularWeight: 453.7031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl)OCC=C

InChI

InChI=1S/C20H15Cl3N2O4/c1-3-6-29-18-16(23)8-11(9-17(18)28-2)7-13-19(26)24-25(20(13)27)12-4-5-14(21)15(22)10-12/h3-5,7-10H,1,6H2,2H3,(H,24,26)