(4Z)-4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-anilino)methylene]-3-methyl-1H-pyrazol-5-one CAS Name: (4Z)-4-[(5-chloro-2-hydroxyanilino)methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyanilino)methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-anilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC\1=NNC(=O)/C1=C\NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C11H10ClN3O2/c1-6-8(11(17)15-14-6)5-13-9-4-7(12)2-3-10(9)16/h2-5,13,16H,1H3,(H,15,17)/b8-5-