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

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-phenoxy-ethyl]butanamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-phenoxy-ethyl]butanamide CAS Name: N-[(1S)-2,2,2-trichloro-1-phenoxyethyl]butanamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-phenoxyethyl]butanamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-phenoxy-ethyl]butyramide Formula: C12H14Cl3NO2 MolecularWeight: 310.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N[C@H](C(Cl)(Cl)Cl)OC1=CC=CC=C1

InChI

InChI=1S/C12H14Cl3NO2/c1-2-6-10(17)16-11(12(13,14)15)18-9-7-4-3-5-8-9/h3-5,7-8,11H,2,6H2,1H3,(H,16,17)/t11-/m0/s1