N-(2-chloroethyl)-2,3,4-tris(oxidanyl)docosanamide

Systemtic Name: N-(2-chloroethyl)-2,3,4-tris(oxidanyl)docosanamide Openeye Name: N-(2-chloroethyl)-2,3,4-trihydroxy-docosanamide CAS Name: N-(2-chloroethyl)-2,3,4-trihydroxydocosanamide IUPAC Name: N-(2-chloroethyl)-2,3,4-trihydroxydocosanamide Traditional Name: N-(2-chloroethyl)-2,3,4-trihydroxy-behenamide Formula: C24H48ClNO4 MolecularWeight: 450.09522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(C(C(=O)NCCCl)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(C(C(=O)NCCCl)O)O)O

InChI

InChI=1S/C24H48ClNO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(27)22(28)23(29)24(30)26-20-19-25/h21-23,27-29H,2-20H2,1H3,(H,26,30)