2,2,2-tris(bromanyl)-N-[3-[2-(2-propoxyethoxy)ethoxy]-1-[2,2,2-tris(bromanyl)ethanoylamino]propyl]ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N-[3-[2-(2-propoxyethoxy)ethoxy]-1-[2,2,2-tris(bromanyl)ethanoylamino]propyl]ethanamide Openeye Name: 2,2,2-tribromo-N-[3-[2-(2-propoxyethoxy)ethoxy]-1-[(2,2,2-tribromoacetyl)amino]propyl]acetamide CAS Name: 2,2,2-tribromo-N-[3-[2-(2-propoxyethoxy)ethoxy]-1-[(2,2,2-tribromo-1-oxoethyl)amino]propyl]acetamide IUPAC Name: 2,2,2-tribromo-N-[3-[2-(2-propoxyethoxy)ethoxy]-1-[(2,2,2-tribromoacetyl)amino]propyl]acetamide Traditional Name: 2,2,2-tribromo-N-[3-[2-(2-propoxyethoxy)ethoxy]-1-[(2,2,2-tribromoacetyl)amino]propyl]acetamide Formula: C14H22Br6N2O5 MolecularWeight: 777.75888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCOCCC(NC(=O)C(Br)(Br)Br)NC(=O)C(Br)(Br)Br

Isomeric SMILES

CCCOCCOCCOCCC(NC(=O)C(Br)(Br)Br)NC(=O)C(Br)(Br)Br

InChI

InChI=1S/C14H22Br6N2O5/c1-2-4-25-6-8-27-9-7-26-5-3-10(21-11(23)13(15,16)17)22-12(24)14(18,19)20/h10H,2-9H2,1H3,(H,21,23)(H,22,24)