2,2,2-tris(chloranyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C12H14Cl3NO MolecularWeight: 294.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H14Cl3NO/c1-9(16-11(17)12(13,14)15)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,17)