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

Systemtic Name: [1-(aminocarbonylamino)-2,2,2-tris(chloranyl)ethyl] ethanoate Openeye Name: (2,2,2-trichloro-1-ureido-ethyl) acetate CAS Name: acetic acid [1-(carbamoylamino)-2,2,2-trichloroethyl] ester IUPAC Name: [1-(carbamoylamino)-2,2,2-trichloroethyl] acetate Traditional Name: acetic acid (2,2,2-trichloro-1-ureido-ethyl) ester Formula: C5H7Cl3N2O3 MolecularWeight: 249.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7Cl3N2O3/c1-2(11)13-3(5(6,7)8)10-4(9)12/h3H,1H3,(H3,9,10,12)