N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]butanamide

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]butanamide Openeye Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]butanamide CAS Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]butanamide IUPAC Name: N-[(1S)-1-anilino-2,2,2-trichloroethyl]butanamide Traditional Name: N-[(1S)-1-anilino-2,2,2-trichloro-ethyl]butyramide Formula: C12H15Cl3N2O MolecularWeight: 309.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(Cl)(Cl)Cl)NC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N[C@@H](C(Cl)(Cl)Cl)NC1=CC=CC=C1

InChI

InChI=1S/C12H15Cl3N2O/c1-2-6-10(18)17-11(12(13,14)15)16-9-7-4-3-5-8-9/h3-5,7-8,11,16H,2,6H2,1H3,(H,17,18)/t11-/m0/s1