2,2,2-tris(bromanyl)-N-[2-ethyl-3-methyl-1-[2,2,2-tris(bromanyl)ethanoyl]azetidin-3-yl]ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[2-ethyl-3-methyl-1-[2,2,2-tris(bromanyl)ethanoyl]azetidin-3-yl]ethanamide Openeye Name: 2,2,2-tribromo-N-[2-ethyl-3-methyl-1-(2,2,2-tribromoacetyl)azetidin-3-yl]acetamide CAS Name: 2,2,2-tribromo-N-[2-ethyl-3-methyl-1-(2,2,2-tribromo-1-oxoethyl)-3-azetidinyl]acetamide IUPAC Name: 2,2,2-tribromo-N-[2-ethyl-3-methyl-1-(2,2,2-tribromoacetyl)azetidin-3-yl]acetamide Traditional Name: 2,2,2-tribromo-N-[2-ethyl-3-methyl-1-(2,2,2-tribromoacetyl)azetidin-3-yl]acetamide Formula: C10H12Br6N2O2 MolecularWeight: 671.63848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1C(=O)C(Br)(Br)Br)(C)NC(=O)C(Br)(Br)Br

Isomeric SMILES

CCC1C(CN1C(=O)C(Br)(Br)Br)(C)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C10H12Br6N2O2/c1-3-5-8(2,17-6(19)9(11,12)13)4-18(5)7(20)10(14,15)16/h5H,3-4H2,1-2H3,(H,17,19)