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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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