2,2,2-tris(chloranyl)-N-(4,4-dimethyl-1-phenyl-pent-1-yn-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4,4-dimethyl-1-phenyl-pent-1-yn-3-yl)ethanamide Openeye Name: N-(1-tert-butyl-3-phenyl-prop-2-ynyl)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-(4,4-dimethyl-1-phenylpent-1-yn-3-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4,4-dimethyl-1-phenylpent-1-yn-3-yl)acetamide Traditional Name: N-(1-tert-butyl-3-phenyl-prop-2-ynyl)-2,2,2-trichloro-acetamide Formula: C15H16Cl3NO MolecularWeight: 332.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C#CC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C)C(C#CC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H16Cl3NO/c1-14(2,3)12(19-13(20)15(16,17)18)10-9-11-7-5-4-6-8-11/h4-8,12H,1-3H3,(H,19,20)