6-azanyl-5-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C13H10ClF3N4O4 MolecularWeight: 378.69111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)N

InChI

InChI=1S/C13H10ClF3N4O4/c1-20-9(18)8(10(23)19-12(20)25)7(22)4-21-3-5(13(15,16)17)2-6(14)11(21)24/h2-3H,4,18H2,1H3,(H,19,23,25)