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N-(5-bromanyl-2-oxidanylidene-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide

N-(5-bromanyl-2-oxidanylidene-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name:N-(5-bromanyl-2-oxidanylidene-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide
Openeye Name:N-(5-bromo-2-oxo-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide
CAS Name:N-(5-bromo-2-oxo-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide
IUPAC Name:N-(5-bromo-2-oxo-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide
Traditional Name:N-(5-bromo-2-keto-1H-pyridin-3-yl)-4-(trifluoromethyl)benzamide
Formula: C13H8BrF3N2O2
MolecularWeight: 361.11403
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CNC2=O)Br)C(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CNC2=O)Br)C(F)(F)F


InChI

InChI=1S/C13H8BrF3N2O2/c14-9-5-10(12(21)18-6-9)19-11(20)7-1-3-8(4-2-7)13(15,16)17/h1-6H,(H,18,21)(H,19,20)


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