6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chlorophenoxy)-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2Cl)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H12ClN3O4/c1-17-11(15)10(12(19)16-13(17)20)8(18)6-21-9-5-3-2-4-7(9)14/h2-5H,6,15H2,1H3,(H,16,19,20)