2-methyl-N-[2-[2,2,2-tris(bromanyl)ethanoylamino]ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-[2,2,2-tris(bromanyl)ethanoylamino]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[(2,2,2-tribromoacetyl)amino]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[(2,2,2-tribromo-1-oxoethyl)amino]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[(2,2,2-tribromoacetyl)amino]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-[(2,2,2-tribromoacetyl)amino]ethyl]acrylamide Formula: C8H11Br3N2O2 MolecularWeight: 406.89714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCNC(=O)C(Br)(Br)Br

Isomeric SMILES

CC(=C)C(=O)NCCNC(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H11Br3N2O2/c1-5(2)6(14)12-3-4-13-7(15)8(9,10)11/h1,3-4H2,2H3,(H,12,14)(H,13,15)