N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-N-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-ethanamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-N-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-ethanamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-acetamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-N-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]acetamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-acetamide Formula: C20H21Cl2NO8 MolecularWeight: 474.28864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C20H21Cl2NO8/c1-10(25)23(31-20-19(28)18(27)17(26)16(9-24)30-20)12-3-5-13(6-4-12)29-15-7-2-11(21)8-14(15)22/h2-8,16-20,24,26-28H,9H2,1H3/t16-,17-,18+,19-,20+/m1/s1