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N-[1-(4-bromophenyl)propan-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

N-[1-(4-bromophenyl)propan-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name:N-[1-(4-bromophenyl)propan-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
Openeye Name:N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name:N-[1-(4-bromophenyl)propan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-[1-(4-bromophenyl)propan-2-yl]-2-(2-oxopyridin-1-yl)acetamide
Traditional Name:N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-(2-keto-1-pyridyl)acetamide
Formula: C16H17BrN2O2
MolecularWeight: 349.22238
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CN2C=CC=CC2=O


Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CN2C=CC=CC2=O


InChI

InChI=1S/C16H17BrN2O2/c1-12(10-13-5-7-14(17)8-6-13)18-15(20)11-19-9-3-2-4-16(19)21/h2-9,12H,10-11H2,1H3,(H,18,20)


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