N,N'-bis[2,4,5-tris(chloranyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2,4,5-tris(chloranyl)phenyl]hexanediamide Openeye Name: N,N'-bis(2,4,5-trichlorophenyl)hexanediamide CAS Name: N,N'-bis(2,4,5-trichlorophenyl)hexanediamide IUPAC Name: N,N'-bis(2,4,5-trichlorophenyl)hexanediamide Traditional Name: N,N'-bis(2,4,5-trichlorophenyl)adipamide Formula: C18H14Cl6N2O2 MolecularWeight: 503.03396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CCCCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl6N2O2/c19-9-5-13(23)15(7-11(9)21)25-17(27)3-1-2-4-18(28)26-16-8-12(22)10(20)6-14(16)24/h5-8H,1-4H2,(H,25,27)(H,26,28)