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

Systemtic Name: N,N'-bis[2,4,6-tris(chloranyl)phenyl]octanediamide Openeye Name: N,N'-bis(2,4,6-trichlorophenyl)octanediamide CAS Name: N,N'-bis(2,4,6-trichlorophenyl)octanediamide IUPAC Name: N,N'-bis(2,4,6-trichlorophenyl)octanediamide Traditional Name: N,N'-bis(2,4,6-trichlorophenyl)suberamide Formula: C20H18Cl6N2O2 MolecularWeight: 531.08712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl6N2O2/c21-11-7-13(23)19(14(24)8-11)27-17(29)5-3-1-2-4-6-18(30)28-20-15(25)9-12(22)10-16(20)26/h7-10H,1-6H2,(H,27,29)(H,28,30)