N-(1-bromanyl-3-methyl-2-oxidanylidene-pentan-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-bromanyl-3-methyl-2-oxidanylidene-pentan-3-yl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-bromo-1-ethyl-1-methyl-2-oxo-propyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(1-bromo-3-methyl-2-oxopentan-3-yl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(1-bromo-3-methyl-2-oxopentan-3-yl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(3-bromo-1-ethyl-2-keto-1-methyl-propyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C14H15BrCl3NO3 MolecularWeight: 431.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CBr)NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C)(C(=O)CBr)NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C14H15BrCl3NO3/c1-3-14(2,11(20)6-15)19-12(21)7-22-13-9(17)4-8(16)5-10(13)18/h4-5H,3,6-7H2,1-2H3,(H,19,21)