1-(3,4-dichlorophenyl)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-4-(4-hydroxy-3-iodo-5-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C17H11Cl2IN2O4 MolecularWeight: 505.09071

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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)I)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2IN2O4/c1-26-14-6-8(5-13(20)15(14)23)4-10-16(24)21-22(17(10)25)9-2-3-11(18)12(19)7-9/h2-7,23H,1H3,(H,21,24)