N-[5-(4-chloranylphenoxy)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-(4-chloranylphenoxy)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(4-chlorophenoxy)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-(4-chlorophenoxy)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(4-chlorophenoxy)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(4-chlorophenoxy)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-7-11(20-10-5-3-9(14)4-6-10)12(19)17-13(15-7)16-8(2)18/h3-6H,1-2H3,(H2,15,16,17,18,19)