2,2,2-tris(bromanyl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2,2,2-tribromo-N-methyl-N-phenyl-acetamide CAS Name: 2,2,2-tribromo-N-methyl-N-phenylacetamide IUPAC Name: 2,2,2-tribromo-N-methyl-N-phenylacetamide Traditional Name: 2,2,2-tribromo-N-methyl-N-phenyl-acetamide Formula: C9H8Br3NO MolecularWeight: 385.87792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Br3NO/c1-13(8(14)9(10,11)12)7-5-3-2-4-6-7/h2-6H,1H3