N-(6-bromanylpyridin-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(p-tolyl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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