(E)-N,N'-bis[2,4,6-tris(bromanyl)phenyl]but-2-enediamide

Systemtic Name: (E)-N,N'-bis[2,4,6-tris(bromanyl)phenyl]but-2-enediamide Openeye Name: (E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide CAS Name: (E)-N,N'-bis(2,4,6-tribromophenyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide Formula: C16H8Br6N2O2 MolecularWeight: 739.67092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Br6N2O2/c17-7-3-9(19)15(10(20)4-7)23-13(25)1-2-14(26)24-16-11(21)5-8(18)6-12(16)22/h1-6H,(H,23,25)(H,24,26)/b2-1+