N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-chlorophenoxy)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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