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

Systemtic Name: N-[2-[(3-chloranyl-2-fluoranyl-phenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]ethanamide Openeye Name: N-[2-[(3-chloro-2-fluoro-phenyl)methyl]-1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-7-yl]acetamide CAS Name: N-[2-[(3-chloro-2-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-7-pyrido[1,2-a]pyrazinyl]acetamide IUPAC Name: N-[2-[(3-chloro-2-fluorophenyl)methyl]-1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-7-yl]acetamide Traditional Name: N-[2-(3-chloro-2-fluoro-benzyl)-1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-7-yl]acetamide Formula: C17H13ClFN3O4 MolecularWeight: 377.754223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CC(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C17H13ClFN3O4/c1-9(23)20-12-8-21-5-6-22(17(26)14(21)16(25)15(12)24)7-10-3-2-4-11(18)13(10)19/h2-6,8,26H,7H2,1H3,(H,20,23)