N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(3-chlorophenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]azelaamide Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C23H26Cl2N4O2/c24-20-10-6-8-18(14-20)16-26-28-22(30)12-4-2-1-3-5-13-23(31)29-27-17-19-9-7-11-21(25)15-19/h6-11,14-17H,1-5,12-13H2,(H,28,30)(H,29,31)/b26-16+,27-17+