N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C14H10BrCl3N2O2 MolecularWeight: 424.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H10BrCl3N2O2/c1-7-9(16)5-11(18)14(19-7)20-13(21)6-22-12-3-2-8(15)4-10(12)17/h2-5H,6H2,1H3,(H,19,20,21)