4-[3-azanyl-4-[[bis(fluoranyl)-$l^{3}-chloranyl]methyl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]-5-fluoranyl-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[3-azanyl-4-[[bis(fluoranyl)-$l^{3}-chloranyl]methyl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]-5-fluoranyl-2-methyl-benzenecarbonitrile Openeye Name: 4-[3-amino-4-[(difluoro-$l^{3}-chloranyl)methyl]-2,6-dioxo-pyrimidin-1-yl]-5-fluoro-2-methyl-benzonitrile CAS Name: 4-[3-amino-4-[(difluoro-$l^{3}-chloranyl)methyl]-2,6-dioxo-1-pyrimidinyl]-5-fluoro-2-methylbenzonitrile IUPAC Name: 4-[3-amino-4-[(difluoro-$l^{3}-chloranyl)methyl]-2,6-dioxopyrimidin-1-yl]-5-fluoro-2-methylbenzonitrile Traditional Name: 4-[3-amino-4-[(difluoro-$l^{3}-chloranyl)methyl]-2,6-diketo-pyrimidin-1-yl]-5-fluoro-2-methyl-benzonitrile Formula: C13H10ClF3N4O2 MolecularWeight: 346.69231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#N)F)N2C(=O)C=C(N(C2=O)N)CCl(F)F

Isomeric SMILES

CC1=CC(=C(C=C1C#N)F)N2C(=O)C=C(N(C2=O)N)CCl(F)F

InChI

InChI=1S/C13H10ClF3N4O2/c1-7-2-11(10(15)3-8(7)6-18)20-12(22)4-9(5-14(16)17)21(19)13(20)23/h2-4H,5,19H2,1H3