3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxamide

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxamide Openeye Name: 3,4,5,6-tetrabromophthalamide CAS Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxamide IUPAC Name: 3,4,5,6-tetrabromobenzene-1,2-dicarboxamide Traditional Name: 3,4,5,6-tetrabromophthalamide Formula: C8H4Br4N2O2 MolecularWeight: 479.74556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Br4N2O2/c9-3-1(7(13)15)2(8(14)16)4(10)6(12)5(3)11/h(H2,13,15)(H2,14,16)