N-[2-[3-(2-chloranyl-6-fluoranyl-phenyl)propyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]ethanamide

Systemtic Name: N-[2-[3-(2-chloranyl-6-fluoranyl-phenyl)propyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]ethanamide Openeye Name: N-[2-[3-(2-chloro-6-fluoro-phenyl)propyl]-1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-7-yl]acetamide CAS Name: N-[2-[3-(2-chloro-6-fluorophenyl)propyl]-1-hydroxy-8,9-dioxo-7-pyrido[1,2-a]pyrazinyl]acetamide IUPAC Name: N-[2-[3-(2-chloro-6-fluorophenyl)propyl]-1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-7-yl]acetamide Traditional Name: N-[2-[3-(2-chloro-6-fluoro-phenyl)propyl]-1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-7-yl]acetamide Formula: C19H17ClFN3O4 MolecularWeight: 405.807383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CCCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CCCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H17ClFN3O4/c1-11(25)22-15-10-24-9-8-23(19(28)16(24)18(27)17(15)26)7-3-4-12-13(20)5-2-6-14(12)21/h2,5-6,8-10,28H,3-4,7H2,1H3,(H,22,25)