1-azanyl-3-(2-azanyl-4-chloranyl-6-fluoranyl-3-methoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(2-azanyl-4-chloranyl-6-fluoranyl-3-methoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(2-amino-4-chloro-6-fluoro-3-methoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(2-amino-4-chloro-6-fluoro-3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(2-amino-4-chloro-6-fluoro-3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(2-amino-4-chloro-6-fluoro-3-methoxy-phenyl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C12H9ClF4N4O3 MolecularWeight: 368.671473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1N)N2C(=O)C=C(N(C2=O)N)C(F)(F)F)F)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1N)N2C(=O)C=C(N(C2=O)N)C(F)(F)F)F)Cl

InChI

InChI=1S/C12H9ClF4N4O3/c1-24-10-4(13)2-5(14)9(8(10)18)20-7(22)3-6(12(15,16)17)21(19)11(20)23/h2-3H,18-19H2,1H3