N-(3-ethylpent-1-yn-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H16Cl3NO2 MolecularWeight: 348.65204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl3NO2/c1-4-15(5-2,6-3)19-14(20)9-21-13-8-11(17)10(16)7-12(13)18/h1,7-8H,5-6,9H2,2-3H3,(H,19,20)