2-(3-bromanylphenoxy)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(2-keto-1-pyridyl)acetyl]propionohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN1C=CC=CC1=O)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CN1C=CC=CC1=O)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O4/c1-11(24-13-6-4-5-12(17)9-13)16(23)19-18-14(21)10-20-8-3-2-7-15(20)22/h2-9,11H,10H2,1H3,(H,18,21)(H,19,23)