6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-chloranylphenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chlorophenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chlorophenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H14ClN3O4/c1-17-12(16)11(13(20)18(2)14(17)21)9(19)7-22-10-6-4-3-5-8(10)15/h3-6H,7,16H2,1-2H3