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

Systemtic Name: N,N'-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]hexanediamide CAS Name: N,N'-bis[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]adipamide Formula: C36H36Cl2N4O6 MolecularWeight: 691.60024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H36Cl2N4O6/c1-23(47-31-11-5-3-9-29(31)37)35(45)41-27-19-15-25(16-20-27)39-33(43)13-7-8-14-34(44)40-26-17-21-28(22-18-26)42-36(46)24(2)48-32-12-6-4-10-30(32)38/h3-6,9-12,15-24H,7-8,13-14H2,1-2H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)