2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C14H11Br2ClN2O2 MolecularWeight: 434.51034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2ClN2O2/c1-8-4-10(15)14(11(16)5-8)21-7-13(20)19-12-3-2-9(17)6-18-12/h2-6H,7H2,1H3,(H,18,19,20)