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

Systemtic Name: N,N'-bis[2-(4-chloranylphenoxy)ethyl]nonanediamide Openeye Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]nonanediamide CAS Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]nonanediamide IUPAC Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]nonanediamide Traditional Name: N,N'-bis[2-(4-chlorophenoxy)ethyl]azelaamide Formula: C25H32Cl2N2O4 MolecularWeight: 495.43858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCCCCCCC(=O)NCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCCCCCCC(=O)NCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C25H32Cl2N2O4/c26-20-8-12-22(13-9-20)32-18-16-28-24(30)6-4-2-1-3-5-7-25(31)29-17-19-33-23-14-10-21(27)11-15-23/h8-15H,1-7,16-19H2,(H,28,30)(H,29,31)