N-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-2,2,2-tris(chloranyl)ethyl]ethanamide

Systemtic Name: N-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-2,2,2-tris(chloranyl)ethyl]ethanamide Openeye Name: N-[1-(2-amino-6-methyl-pyrimidin-4-yl)oxy-2,2,2-trichloro-ethyl]acetamide CAS Name: N-[1-[(2-amino-6-methyl-4-pyrimidinyl)oxy]-2,2,2-trichloroethyl]acetamide IUPAC Name: N-[1-(2-amino-6-methylpyrimidin-4-yl)oxy-2,2,2-trichloroethyl]acetamide Traditional Name: N-[1-(2-amino-6-methyl-pyrimidin-4-yl)oxy-2,2,2-trichloro-ethyl]acetamide Formula: C9H11Cl3N4O2 MolecularWeight: 313.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OC(C(Cl)(Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N)OC(C(Cl)(Cl)Cl)NC(=O)C

InChI

InChI=1S/C9H11Cl3N4O2/c1-4-3-6(16-8(13)14-4)18-7(9(10,11)12)15-5(2)17/h3,7H,1-2H3,(H,15,17)(H2,13,14,16)