[2,2,2-tris(chloranyl)-1-(ethanoylcarbamoylamino)ethyl] ethanoate

Systemtic Name: [2,2,2-tris(chloranyl)-1-(ethanoylcarbamoylamino)ethyl] ethanoate Openeye Name: [1-(acetylcarbamoylamino)-2,2,2-trichloro-ethyl] acetate CAS Name: acetic acid [1-[[acetamido(oxo)methyl]amino]-2,2,2-trichloroethyl] ester IUPAC Name: [1-(acetylcarbamoylamino)-2,2,2-trichloroethyl] acetate Traditional Name: acetic acid [1-(acetylcarbamoylamino)-2,2,2-trichloro-ethyl] ester Formula: C7H9Cl3N2O4 MolecularWeight: 291.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC(C(Cl)(Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)NC(=O)NC(C(Cl)(Cl)Cl)OC(=O)C

InChI

InChI=1S/C7H9Cl3N2O4/c1-3(13)11-6(15)12-5(7(8,9)10)16-4(2)14/h5H,1-2H3,(H2,11,12,13,15)