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

Systemtic Name: 3-phenoxy-N-[2,2,3-tris(chloranyl)-1-oxidanyl-propyl]propanamide Openeye Name: 3-phenoxy-N-(2,2,3-trichloro-1-hydroxy-propyl)propanamide CAS Name: 3-phenoxy-N-(2,2,3-trichloro-1-hydroxypropyl)propanamide IUPAC Name: 3-phenoxy-N-(2,2,3-trichloro-1-hydroxypropyl)propanamide Traditional Name: 3-phenoxy-N-(2,2,3-trichloro-1-hydroxy-propyl)propionamide Formula: C12H14Cl3NO3 MolecularWeight: 326.60346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl3NO3/c13-8-12(14,15)11(18)16-10(17)6-7-19-9-4-2-1-3-5-9/h1-5,11,18H,6-8H2,(H,16,17)