N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-[(2-chloro-6-fluoro-phenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[5-[(2-chloro-6-fluorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-[(2-chloro-6-fluorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(2-chloro-6-fluoro-benzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C14H13ClFN3O2 MolecularWeight: 309.723323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H13ClFN3O2/c1-7-9(6-10-11(15)4-3-5-12(10)16)13(21)19-14(17-7)18-8(2)20/h3-5H,6H2,1-2H3,(H2,17,18,19,20,21)