2-acetamido-5-(4-chloranylphenoxy)-6-methyl-pyrimidin-4-olate

Systemtic Name: 2-acetamido-5-(4-chloranylphenoxy)-6-methyl-pyrimidin-4-olate Openeye Name: 2-acetamido-5-(4-chlorophenoxy)-6-methyl-pyrimidin-4-olate CAS Name: 2-acetamido-5-(4-chlorophenoxy)-6-methyl-4-pyrimidinolate IUPAC Name: 2-acetamido-5-(4-chlorophenoxy)-6-methylpyrimidin-4-olate Traditional Name: 2-acetamido-5-(4-chlorophenoxy)-6-methyl-pyrimidin-4-olate Formula: C13H11ClN3O3- MolecularWeight: 292.69774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C)[O-])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)/p-1