N-[[2,5-bis(chloranyl)phenyl]methyl]-2-[6-chloranyl-3-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]methyl]-2-[6-chloranyl-3-[2-(1-oxidanidylpyridin-1-ium-2-yl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: 2-[6-chloro-3-[2-(1-oxidopyridin-1-ium-2-yl)ethylamino]-2-oxo-pyrazin-1-yl]-N-[(2,5-dichlorophenyl)methyl]acetamide CAS Name: 2-[6-chloro-3-[2-(1-oxido-2-pyridin-1-iumyl)ethylamino]-2-oxo-1-pyrazinyl]-N-[(2,5-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[6-chloro-3-[2-(1-oxidopyridin-1-ium-2-yl)ethylamino]-2-oxopyrazin-1-yl]-N-[(2,5-dichlorophenyl)methyl]acetamide Traditional Name: 2-[6-chloro-2-keto-3-[2-(1-oxidopyridin-1-ium-2-yl)ethylamino]pyrazin-1-yl]-N-(2,5-dichlorobenzyl)acetamide Formula: C20H18Cl3N5O3 MolecularWeight: 482.74762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCC3=C(C=CC(=C3)Cl)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCC3=C(C=CC(=C3)Cl)Cl)Cl)[O-]

InChI

InChI=1S/C20H18Cl3N5O3/c21-14-4-5-16(22)13(9-14)10-25-18(29)12-27-17(23)11-26-19(20(27)30)24-7-6-15-3-1-2-8-28(15)31/h1-5,8-9,11H,6-7,10,12H2,(H,24,26)(H,25,29)