4,4,4-tris(chloranyl)-3-oxidanyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4,4,4-tris(chloranyl)-3-oxidanyl-N-(1-phenylethyl)butanamide Openeye Name: 4,4,4-trichloro-3-hydroxy-N-(1-phenylethyl)butanamide CAS Name: 4,4,4-trichloro-3-hydroxy-N-(1-phenylethyl)butanamide IUPAC Name: 4,4,4-trichloro-3-hydroxy-N-(1-phenylethyl)butanamide Traditional Name: 4,4,4-trichloro-3-hydroxy-N-(1-phenylethyl)butyramide Formula: C12H14Cl3NO2 MolecularWeight: 310.60406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl3NO2/c1-8(9-5-3-2-4-6-9)16-11(18)7-10(17)12(13,14)15/h2-6,8,10,17H,7H2,1H3,(H,16,18)