N-(5-bromanylpyridin-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(p-tolyl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(p-tolyl)acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O/c1-10-2-4-11(5-3-10)8-14(18)17-13-7-6-12(15)9-16-13/h2-7,9H,8H2,1H3,(H,16,17,18)