N,N'-bis[2,4,6-tris(bromanyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2,4,6-tris(bromanyl)phenyl]hexanediamide Openeye Name: N,N'-bis(2,4,6-tribromophenyl)hexanediamide CAS Name: N,N'-bis(2,4,6-tribromophenyl)hexanediamide IUPAC Name: N,N'-bis(2,4,6-tribromophenyl)hexanediamide Traditional Name: N,N'-bis(2,4,6-tribromophenyl)adipamide Formula: C18H14Br6N2O2 MolecularWeight: 769.73996

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C18H14Br6N2O2/c19-9-5-11(21)17(12(22)6-9)25-15(27)3-1-2-4-16(28)26-18-13(23)7-10(20)8-14(18)24/h5-8H,1-4H2,(H,25,27)(H,26,28)