N-(4-oxidanylthiolan-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: N-(4-oxidanylthiolan-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(4-hydroxytetrahydrothiophen-3-yl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(4-hydroxy-3-thiolanyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(4-hydroxythiolan-3-yl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(4-hydroxytetrahydrothiophen-3-yl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C13H14Cl3NO3S MolecularWeight: 370.67916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CSCC1O)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CSCC1O)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H14Cl3NO3S/c1-6(13(19)17-10-4-21-5-11(10)18)20-12-3-8(15)7(14)2-9(12)16/h2-3,6,10-11,18H,4-5H2,1H3,(H,17,19)