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

Systemtic Name: 6-azanyl-5-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-chloro-4-fluorophenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-chloro-4-fluoro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13ClFN3O4 MolecularWeight: 341.722123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC(=C(C=C2)F)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=CC(=C(C=C2)F)Cl)N

InChI

InChI=1S/C14H13ClFN3O4/c1-18-12(17)11(13(21)19(2)14(18)22)10(20)6-23-7-3-4-9(16)8(15)5-7/h3-5H,6,17H2,1-2H3