1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(2-methylpropan-2-yl)oxy-oxidanyl-amino]ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(2-methylpropan-2-yl)oxy-oxidanyl-amino]ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[tert-butoxy(hydroxy)amino]ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]amino]ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]amino]ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[tert-butoxy(hydroxy)amino]ethanol Formula: C12H18Cl2N2O3 MolecularWeight: 309.18892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON(CC(C1=CC(=C(C(=C1)Cl)N)Cl)O)O

Isomeric SMILES

CC(C)(C)ON(CC(C1=CC(=C(C(=C1)Cl)N)Cl)O)O

InChI

InChI=1S/C12H18Cl2N2O3/c1-12(2,3)19-16(18)6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,17-18H,6,15H2,1-3H3