1-(3,4-dichlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-benzyloxyphenyl)methylene]-1-(3,4-dichlorophenyl)pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(2-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(2-benzoxybenzylidene)-1-(3,4-dichlorophenyl)pyrazolidine-3,5-quinone Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c24-19-11-10-17(13-20(19)25)27-23(29)18(22(28)26-27)12-16-8-4-5-9-21(16)30-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,26,28)