2-phenoxy-N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]ethanamide Openeye Name: 2-phenoxy-N-(2,2,3-trichloro-1-hydroxy-propyl)acetamide CAS Name: 2-phenoxy-N-(2,2,3-trichloro-1-hydroxypropyl)acetamide IUPAC Name: 2-phenoxy-N-(2,2,3-trichloro-1-hydroxypropyl)acetamide Traditional Name: 2-phenoxy-N-(2,2,3-trichloro-1-hydroxy-propyl)acetamide Formula: C11H12Cl3NO3 MolecularWeight: 312.57688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl3NO3/c12-7-11(13,14)10(17)15-9(16)6-18-8-4-2-1-3-5-8/h1-5,10,17H,6-7H2,(H,15,16)