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

Systemtic Name: (4Z)-1-(3-chlorophenyl)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chlorophenyl)-4-(4-hydroxy-3-iodo-5-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C17H12ClIN2O4 MolecularWeight: 470.64565

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)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)I)O

InChI

InChI=1S/C17H12ClIN2O4/c1-25-14-7-9(6-13(19)15(14)22)5-12-16(23)20-21(17(12)24)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,20,23)/b12-5-