N,N'-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]pentanediamide CAS Name: N,N'-bis[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]glutaramide Formula: C35H34Cl2N4O6 MolecularWeight: 677.57366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)OC4=CC=CC=C4Cl

InChI

InChI=1S/C35H34Cl2N4O6/c1-22(46-30-10-5-3-8-28(30)36)34(44)40-26-18-14-24(15-19-26)38-32(42)12-7-13-33(43)39-25-16-20-27(21-17-25)41-35(45)23(2)47-31-11-6-4-9-29(31)37/h3-6,8-11,14-23H,7,12-13H2,1-2H3,(H,38,42)(H,39,43)(H,40,44)(H,41,45)