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

Systemtic Name: 6-azanyl-5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromo-2-chloro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromo-2-chlorophenoxy)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-bromo-2-chloro-phenoxy)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13BrClN3O4 MolecularWeight: 402.62772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=C(C=C2)Br)Cl)N

InChI

InChI=1S/C14H13BrClN3O4/c1-18-12(17)11(13(21)19(2)14(18)22)9(20)6-23-10-4-3-7(15)5-8(10)16/h3-5H,6,17H2,1-2H3