2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: 2-[3-[[2,2-bis(fluoranyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[6-chloro-3-[[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]amino]-2-oxo-pyrazin-1-yl]acetamide CAS Name: 2-[6-chloro-3-[[2,2-difluoro-2-(1-oxido-2-pyridin-1-iumyl)ethyl]amino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: 2-[6-chloro-3-[[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]amino]-2-oxopyrazin-1-yl]acetamide Traditional Name: 2-[6-chloro-3-[[2,2-difluoro-2-(1-oxidopyridin-1-ium-2-yl)ethyl]amino]-2-keto-pyrazin-1-yl]acetamide Formula: C13H12ClF2N5O3 MolecularWeight: 359.715886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C(CNC2=NC=C(N(C2=O)CC(=O)N)Cl)(F)F)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C(CNC2=NC=C(N(C2=O)CC(=O)N)Cl)(F)F)[O-]

InChI

InChI=1S/C13H12ClF2N5O3/c14-9-5-18-11(12(23)20(9)6-10(17)22)19-7-13(15,16)8-3-1-2-4-21(8)24/h1-5H,6-7H2,(H2,17,22)(H,18,19)