N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-phenoxy-acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)COC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)COC2=CC=CC=C2)Br

InChI

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