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

Systemtic Name: N-(3-methylbut-1-ynyl)-2-[2,3,5-tris(chloranyl)phenoxy]butanamide Openeye Name: N-(3-methylbut-1-ynyl)-2-(2,3,5-trichlorophenoxy)butanamide CAS Name: N-(3-methylbut-1-ynyl)-2-(2,3,5-trichlorophenoxy)butanamide IUPAC Name: N-(3-methylbut-1-ynyl)-2-(2,3,5-trichlorophenoxy)butanamide Traditional Name: N-(3-methylbut-1-ynyl)-2-(2,3,5-trichlorophenoxy)butyramide Formula: C15H16Cl3NO2 MolecularWeight: 348.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC#CC(C)C)OC1=CC(=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C(=O)NC#CC(C)C)OC1=CC(=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C15H16Cl3NO2/c1-4-12(15(20)19-6-5-9(2)3)21-13-8-10(16)7-11(17)14(13)18/h7-9,12H,4H2,1-3H3,(H,19,20)