N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-oxidanylidene-2-piperidin-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-oxidanylidene-2-piperidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-oxo-2-(1-piperidyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-oxo-2-(1-piperidinyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-oxo-2-piperidin-1-ylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-keto-2-piperidino-acetohydrazide Formula: C15H17BrClN3O4 MolecularWeight: 418.67018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H17BrClN3O4/c16-11-8-10(17)4-5-12(11)24-9-13(21)18-19-14(22)15(23)20-6-2-1-3-7-20/h4-5,8H,1-3,6-7,9H2,(H,18,21)(H,19,22)