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

Systemtic Name: 4-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-chloro-4,5-dimethoxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O4/c1-25-15-8-10(7-14(20)16(15)26-2)6-13-17(23)21-22(18(13)24)12-5-3-4-11(19)9-12/h3-9H,1-2H3,(H,21,23)