2-[2,4-bis(chloranyl)phenoxy]-N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]acetamide Formula: C10H8Cl5NO3 MolecularWeight: 367.44042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)N[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H8Cl5NO3/c11-5-1-2-7(6(12)3-5)19-4-8(17)16-9(18)10(13,14)15/h1-3,9,18H,4H2,(H,16,17)/t9-/m0/s1