N-(4-bromanyl-3-methyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-10-8-11(5-6-12(10)15)16-13(18)9-17-7-3-2-4-14(17)19/h2-8H,9H2,1H3,(H,16,18)