N-(5-bromanylpyridin-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2/c1-9-6-11(3-4-12(9)16)20-8-14(19)18-13-5-2-10(15)7-17-13/h2-7H,8H2,1H3,(H,17,18,19)