2-methyl-N-phenyl-N-[2,2,2-tris(bromanyl)ethanoyl]prop-2-enamide

Systemtic Name: 2-methyl-N-phenyl-N-[2,2,2-tris(bromanyl)ethanoyl]prop-2-enamide Openeye Name: 2-methyl-N-phenyl-N-(2,2,2-tribromoacetyl)prop-2-enamide CAS Name: 2-methyl-N-phenyl-N-(2,2,2-tribromo-1-oxoethyl)-2-propenamide IUPAC Name: 2-methyl-N-phenyl-N-(2,2,2-tribromoacetyl)prop-2-enamide Traditional Name: 2-methyl-N-phenyl-N-(2,2,2-tribromoacetyl)acrylamide Formula: C12H10Br3NO2 MolecularWeight: 439.9253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br3NO2/c1-8(2)10(17)16(11(18)12(13,14)15)9-6-4-3-5-7-9/h3-7H,1H2,2H3