1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,3-dimethyl-2-(oxidanylamino)butan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,3-dimethyl-2-(oxidanylamino)butan-1-ol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(hydroxyamino)-3,3-dimethyl-butan-1-ol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(hydroxyamino)-3,3-dimethyl-1-butanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(hydroxyamino)-3,3-dimethylbutan-1-ol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(hydroxyamino)-3,3-dimethyl-butan-1-ol Formula: C12H18Cl2N2O2 MolecularWeight: 293.18952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=CC(=C(C(=C1)Cl)N)Cl)O)NO

Isomeric SMILES

CC(C)(C)C(C(C1=CC(=C(C(=C1)Cl)N)Cl)O)NO

InChI

InChI=1S/C12H18Cl2N2O2/c1-12(2,3)11(16-18)10(17)6-4-7(13)9(15)8(14)5-6/h4-5,10-11,16-18H,15H2,1-3H3