1-azanyl-3-[4-bromanyl-2-fluoranyl-5-(methoxymethoxy)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-[4-bromanyl-2-fluoranyl-5-(methoxymethoxy)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-[4-bromo-2-fluoro-5-(methoxymethoxy)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-[4-bromo-2-fluoro-5-(methoxymethoxy)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-[4-bromo-2-fluoro-5-(methoxymethoxy)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-[4-bromo-2-fluoro-5-(methoxymethoxy)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C13H10BrF4N3O4 MolecularWeight: 428.133813

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)N)C(F)(F)F)F)Br

Isomeric SMILES

COCOC1=C(C=C(C(=C1)N2C(=O)C=C(N(C2=O)N)C(F)(F)F)F)Br

InChI

InChI=1S/C13H10BrF4N3O4/c1-24-5-25-9-3-8(7(15)2-6(9)14)20-11(22)4-10(13(16,17)18)21(19)12(20)23/h2-4H,5,19H2,1H3