N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C19H24ClFN4O4 MolecularWeight: 426.869663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C19H24ClFN4O4/c1-3-5-9-24(15(26)11-29-14-7-6-12(21)10-13(14)20)16-17(22)25(8-4-2)19(28)23-18(16)27/h6-7,10H,3-5,8-9,11,22H2,1-2H3,(H,23,27,28)