1-azanyl-3-(7-chloranyl-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(7-chloranyl-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(7-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(7-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(7-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(7-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H11ClF3N3O4 MolecularWeight: 377.70305

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C=CC(=C2O1)Cl)N3C(=O)C=C(N(C3=O)N)C(F)(F)F)C

Isomeric SMILES

CC1(OC2=C(C=CC(=C2O1)Cl)N3C(=O)C=C(N(C3=O)N)C(F)(F)F)C

InChI

InChI=1S/C14H11ClF3N3O4/c1-13(2)24-10-6(15)3-4-7(11(10)25-13)20-9(22)5-8(14(16,17)18)21(19)12(20)23/h3-5H,19H2,1-2H3