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

Systemtic Name: 6-azanyl-5-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H14ClF3N4O4 MolecularWeight: 406.74427

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)N

InChI

InChI=1S/C15H14ClF3N4O4/c1-2-3-23-11(20)10(12(25)21-14(23)27)9(24)6-22-5-7(15(17,18)19)4-8(16)13(22)26/h4-5H,2-3,6,20H2,1H3,(H,21,25,27)