1-azanyl-3-(7-chloranyl-4-methoxy-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(7-chloranyl-4-methoxy-3-oxidanylidene-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(7-chloro-4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(7-chloro-4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(7-chloro-4-methoxy-3-oxo-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(7-chloro-3-keto-4-methoxy-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H10ClF3N4O5 MolecularWeight: 406.70121

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)COC2=C1C=C(C(=C2)Cl)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

Isomeric SMILES

CON1C(=O)COC2=C1C=C(C(=C2)Cl)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

InChI

InChI=1S/C14H10ClF3N4O5/c1-26-22-8-3-7(6(15)2-9(8)27-5-12(22)24)20-11(23)4-10(14(16,17)18)21(19)13(20)25/h2-4H,5,19H2,1H3