N-[1,3-bis[(4-chlorophenyl)amino]-2-methyl-propan-2-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1,3-bis[(4-chlorophenyl)amino]-2-methyl-propan-2-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(4-chloroanilino)-1-[(4-chloroanilino)methyl]-1-methyl-ethyl]-N-oxido-hydroxylamine CAS Name: N-[1,3-bis(4-chloroanilino)-2-methylpropan-2-yl]-N-oxidohydroxylamine IUPAC Name: N-[1,3-bis(4-chloroanilino)-2-methylpropan-2-yl]-N-oxidohydroxylamine Traditional Name: N-[2-(4-chloroanilino)-1-[(4-chloroanilino)methyl]-1-methyl-ethyl]-N-oxido-hydroxylamine Formula: C16H18Cl2N3O2- MolecularWeight: 355.23902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)Cl)(CNC2=CC=C(C=C2)Cl)N(O)[O-]

Isomeric SMILES

CC(CNC1=CC=C(C=C1)Cl)(CNC2=CC=C(C=C2)Cl)N(O)[O-]

InChI

InChI=1S/C16H18Cl2N3O2/c1-16(21(22)23,10-19-14-6-2-12(17)3-7-14)11-20-15-8-4-13(18)5-9-15/h2-9,19-20,22H,10-11H2,1H3/q-1