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4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-(4-chlorophenyl)-5-methylidene-pyrazolidin-3-one

4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-(4-chlorophenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name:4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-(4-chlorophenyl)-5-methylidene-pyrazolidin-3-one
Openeye Name:4-[(5-chloro-2-hydroxy-anilino)methylene]-2-(4-chlorophenyl)-5-methylene-pyrazolidin-3-one
CAS Name:4-[(5-chloro-2-hydroxyanilino)methylidene]-2-(4-chlorophenyl)-5-methylene-3-pyrazolidinone
IUPAC Name:4-[(5-chloro-2-hydroxyanilino)methylidene]-2-(4-chlorophenyl)-5-methylidenepyrazolidin-3-one
Traditional Name:4-[(5-chloro-2-hydroxy-anilino)methylene]-2-(4-chlorophenyl)-5-methylene-pyrazolidin-3-one
Formula: C17H13Cl2N3O2
MolecularWeight: 362.21002
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=C(C=CC(=C2)Cl)O)C(=O)N(N1)C3=CC=C(C=C3)Cl


Isomeric SMILES

C=C1C(=CNC2=C(C=CC(=C2)Cl)O)C(=O)N(N1)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H13Cl2N3O2/c1-10-14(9-20-15-8-12(19)4-7-16(15)23)17(24)22(21-10)13-5-2-11(18)3-6-13/h2-9,20-21,23H,1H2


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