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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC=C(C=C2)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC=C(C=C2)Br)Br)Br

InChI

InChI=1S/C14H11Br3N2O2/c1-8-4-10(16)5-11(17)14(8)21-7-13(20)19-12-3-2-9(15)6-18-12/h2-6H,7H2,1H3,(H,18,19,20)