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

Systemtic Name: 4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: 4-[(5-chloro-2-hydroxyanilino)methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[(5-chloro-2-hydroxyanilino)methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)Cl)O)C(=C)N2

InChI

InChI=1S/C18H16ClN3O2/c1-11-3-6-14(7-4-11)22-18(24)15(12(2)21-22)10-20-16-9-13(19)5-8-17(16)23/h3-10,20-21,23H,2H2,1H3