N,N'-bis[2,4,6-tris(chloranyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[2,4,6-tris(chloranyl)phenyl]nonanediamide Openeye Name: N,N'-bis(2,4,6-trichlorophenyl)nonanediamide CAS Name: N,N'-bis(2,4,6-trichlorophenyl)nonanediamide IUPAC Name: N,N'-bis(2,4,6-trichlorophenyl)nonanediamide Traditional Name: N,N'-bis(2,4,6-trichlorophenyl)azelaamide Formula: C21H20Cl6N2O2 MolecularWeight: 545.1137

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CCCCCCCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CCCCCCCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C21H20Cl6N2O2/c22-12-8-14(24)20(15(25)9-12)28-18(30)6-4-2-1-3-5-7-19(31)29-21-16(26)10-13(23)11-17(21)27/h8-11H,1-7H2,(H,28,30)(H,29,31)