2-methoxy-N-(3-methylbut-1-ynyl)-2-[3,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: 2-methoxy-N-(3-methylbut-1-ynyl)-2-[3,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: 2-methoxy-N-(3-methylbut-1-ynyl)-2-(3,4,5-trichlorophenoxy)acetamide CAS Name: 2-methoxy-N-(3-methylbut-1-ynyl)-2-(3,4,5-trichlorophenoxy)acetamide IUPAC Name: 2-methoxy-N-(3-methylbut-1-ynyl)-2-(3,4,5-trichlorophenoxy)acetamide Traditional Name: 2-methoxy-N-(3-methylbut-1-ynyl)-2-(3,4,5-trichlorophenoxy)acetamide Formula: C14H14Cl3NO3 MolecularWeight: 350.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CNC(=O)C(OC)OC1=CC(=C(C(=C1)Cl)Cl)Cl

Isomeric SMILES

CC(C)C#CNC(=O)C(OC)OC1=CC(=C(C(=C1)Cl)Cl)Cl

InChI

InChI=1S/C14H14Cl3NO3/c1-8(2)4-5-18-13(19)14(20-3)21-9-6-10(15)12(17)11(16)7-9/h6-8,14H,1-3H3,(H,18,19)