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

Systemtic Name: N'-[2,4,6-tris(bromanyl)phenyl]ethanediamide Openeye Name: N'-(2,4,6-tribromophenyl)oxamide CAS Name: N'-(2,4,6-tribromophenyl)oxamide IUPAC Name: N'-(2,4,6-tribromophenyl)oxamide Traditional Name: N'-(2,4,6-tribromophenyl)oxamide Formula: C8H5Br3N2O2 MolecularWeight: 400.8495

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)C(=O)N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)C(=O)N)Br)Br

InChI

InChI=1S/C8H5Br3N2O2/c9-3-1-4(10)6(5(11)2-3)13-8(15)7(12)14/h1-2H,(H2,12,14)(H,13,15)