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N-[2,6-bis(chloranyl)phenyl]-1-[(3-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine

N-[2,6-bis(chloranyl)phenyl]-1-[(3-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine

Systemtic Name:N-[2,6-bis(chloranyl)phenyl]-1-[(3-methoxy-1-oxidanidyl-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine
Openeye Name:N-(2,6-dichlorophenyl)-1-[(3-methoxy-1-oxido-pyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine
CAS Name:N-(2,6-dichlorophenyl)-1-[(3-methoxy-1-oxido-2-pyridin-1-iumyl)methoxy]-4,5-dihydroimidazol-2-amine
IUPAC Name:N-(2,6-dichlorophenyl)-1-[(3-methoxy-1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine
Traditional Name:(2,6-dichlorophenyl)-[1-[(3-methoxy-1-oxido-pyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]amine
Formula: C16H16Cl2N4O3
MolecularWeight: 383.22924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([N+](=CC=C1)[O-])CON2CCN=C2NC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

COC1=C([N+](=CC=C1)[O-])CON2CCN=C2NC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C16H16Cl2N4O3/c1-24-14-6-3-8-21(23)13(14)10-25-22-9-7-19-16(22)20-15-11(17)4-2-5-12(15)18/h2-6,8H,7,9-10H2,1H3,(H,19,20)


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