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

Systemtic Name: N,N'-bis[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]nonanediamide CAS Name: N,N'-bis[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]azelaamide Formula: C39H42Cl2N4O6 MolecularWeight: 733.67998

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H42Cl2N4O6/c1-26(50-34-14-10-8-12-32(34)40)38(48)44-30-22-18-28(19-23-30)42-36(46)16-6-4-3-5-7-17-37(47)43-29-20-24-31(25-21-29)45-39(49)27(2)51-35-15-11-9-13-33(35)41/h8-15,18-27H,3-7,16-17H2,1-2H3,(H,42,46)(H,43,47)(H,44,48)(H,45,49)