N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H15Cl3N2O2 MolecularWeight: 349.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C14H15Cl3N2O2/c1-8(2)14(3,7-18)19-13(20)6-21-12-5-10(16)9(15)4-11(12)17/h4-5,8H,6H2,1-3H3,(H,19,20)