2-(4-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-2-(2-keto-1-pyridyl)acetohydrazide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)NN

Isomeric SMILES

C1=CC(=O)N(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)NN

InChI

InChI=1S/C13H12ClN3O2/c14-10-6-4-9(5-7-10)12(13(19)16-15)17-8-2-1-3-11(17)18/h1-8,12H,15H2,(H,16,19)