(4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-hydroxy-5-iodo-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(3-ethoxy-4-hydroxy-5-iodophenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-iodo-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C19H16ClIN2O3 MolecularWeight: 482.69941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)Cl)I)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)Cl)I)O

InChI

InChI=1S/C19H16ClIN2O3/c1-3-26-17-10-12(9-16(21)18(17)24)8-15-11(2)22-23(19(15)25)14-6-4-13(20)5-7-14/h4-10,22,24H,2-3H2,1H3/b15-8-