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

Systemtic Name: (4Z)-2-(2-chlorophenyl)-4-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(2-chlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(2-chlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(2-chlorophenyl)-4-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(2-chlorophenyl)-4-(4-hydroxy-3-iodo-5-methoxy-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C18H14ClIN2O3 MolecularWeight: 468.67283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3Cl)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3Cl)I)O

InChI

InChI=1S/C18H14ClIN2O3/c1-10-12(7-11-8-14(20)17(23)16(9-11)25-2)18(24)22(21-10)15-6-4-3-5-13(15)19/h3-9,21,23H,1H2,2H3/b12-7-