4,4,4-tris(chloranyl)-3-(dimethylamino)-2-ethanoyl-N-phenyl-butanamide

Systemtic Name: 4,4,4-tris(chloranyl)-3-(dimethylamino)-2-ethanoyl-N-phenyl-butanamide Openeye Name: 2-acetyl-4,4,4-trichloro-3-(dimethylamino)-N-phenyl-butanamide CAS Name: 2-acetyl-4,4,4-trichloro-3-(dimethylamino)-N-phenylbutanamide IUPAC Name: 2-acetyl-4,4,4-trichloro-3-(dimethylamino)-N-phenylbutanamide Traditional Name: 2-acetyl-4,4,4-trichloro-3-(dimethylamino)-N-phenyl-butyramide Formula: C14H17Cl3N2O2 MolecularWeight: 351.65598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(Cl)(Cl)Cl)N(C)C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(C(C(Cl)(Cl)Cl)N(C)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H17Cl3N2O2/c1-9(20)11(12(19(2)3)14(15,16)17)13(21)18-10-7-5-4-6-8-10/h4-8,11-12H,1-3H3,(H,18,21)