4-[5-chloranyl-3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[5-chloranyl-3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-benzenecarbonitrile Openeye Name: 4-[5-chloro-3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-benzonitrile CAS Name: 4-[5-chloro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-2-methylbenzonitrile IUPAC Name: 4-[5-chloro-3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-methylbenzonitrile Traditional Name: 4-[5-chloro-2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-benzonitrile Formula: C14H9ClF3N3O2 MolecularWeight: 343.68837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(=C(N(C2=O)C)C(F)(F)F)Cl)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C(=C(N(C2=O)C)C(F)(F)F)Cl)C#N

InChI

InChI=1S/C14H9ClF3N3O2/c1-7-5-9(4-3-8(7)6-19)21-12(22)10(15)11(14(16,17)18)20(2)13(21)23/h3-5H,1-2H3