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

Systemtic Name: (4Z)-2-(2-chlorophenyl)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-2-(2-chlorophenyl)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-2-(2-chlorophenyl)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-2-(2-chlorophenyl)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-2-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxy-benzylidene)-5-methylene-pyrazolidin-3-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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=CC=C3Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-18-11-13(8-9-17(18)23)10-14-12(2)21-22(19(14)24)16-7-5-4-6-15(16)20/h4-11,21,23H,2-3H2,1H3/b14-10-