6-azanyl-5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-fluorophenoxy)acetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-1-isobutyl-pyrimidine-2,4-quinone Formula: C16H17ClFN3O4 MolecularWeight: 369.775283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)F)Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)COC2=C(C=C(C=C2)F)Cl)N

InChI

InChI=1S/C16H17ClFN3O4/c1-8(2)6-21-14(19)13(15(23)20-16(21)24)11(22)7-25-12-4-3-9(18)5-10(12)17/h3-5,8H,6-7,19H2,1-2H3,(H,20,23,24)