N-[(1S)-1,2,2,2-tetrakis(chloranyl)ethyl]ethanamide

Systemtic Name: N-[(1S)-1,2,2,2-tetrakis(chloranyl)ethyl]ethanamide Openeye Name: N-[(1S)-1,2,2,2-tetrachloroethyl]acetamide CAS Name: N-[(1S)-1,2,2,2-tetrachloroethyl]acetamide IUPAC Name: N-[(1S)-1,2,2,2-tetrachloroethyl]acetamide Traditional Name: N-[(1S)-1,2,2,2-tetrachloroethyl]acetamide Formula: C4H5Cl4NO MolecularWeight: 224.9006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5Cl4NO/c1-2(10)9-3(5)4(6,7)8/h3H,1H3,(H,9,10)/t3-/m1/s1