[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CN(C)C2=NC=CC=N2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CN(C)C2=NC=CC=N2

InChI

InChI=1S/C16H16ClN3O3/c1-11(15(22)12-4-6-13(17)7-5-12)23-14(21)10-20(2)16-18-8-3-9-19-16/h3-9,11H,10H2,1-2H3