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

Systemtic Name: 4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: 4-[(5-chloro-2-hydroxy-anilino)methylene]-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one CAS Name: 4-[(5-chloro-2-hydroxyanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: 4-[(5-chloro-2-hydroxyanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: 4-[(5-chloro-2-hydroxy-anilino)methylene]-2-(3,4-dimethylphenyl)-5-methylene-pyrazolidin-3-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-11-4-6-15(8-12(11)2)23-19(25)16(13(3)22-23)10-21-17-9-14(20)5-7-18(17)24/h4-10,21-22,24H,3H2,1-2H3