2,2,2-tris(bromanyl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-(2-bromophenyl)ethanamide Openeye Name: 2,2,2-tribromo-N-(2-bromophenyl)acetamide CAS Name: 2,2,2-tribromo-N-(2-bromophenyl)acetamide IUPAC Name: 2,2,2-tribromo-N-(2-bromophenyl)acetamide Traditional Name: 2,2,2-tribromo-N-(2-bromophenyl)acetamide Formula: C8H5Br4NO MolecularWeight: 450.7474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(Br)(Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(Br)(Br)Br)Br

InChI

InChI=1S/C8H5Br4NO/c9-5-3-1-2-4-6(5)13-7(14)8(10,11)12/h1-4H,(H,13,14)