1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-5-ethanoyl-3-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-5-ethanoyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-allyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-acetyl-3-allyl-1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]pyrimidine-2,4-quinone Formula: C16H14ClF3N4O3 MolecularWeight: 402.75557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)N(C1=O)CC=C)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=O)N(C1=O)CC=C)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N4O3/c1-4-5-23-14(26)11(9(2)25)8-24(15(23)27)22(3)13-12(17)6-10(7-21-13)16(18,19)20/h4,6-8H,1,5H2,2-3H3