2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethanimine

Systemtic Name: 2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethanimine Openeye Name: N-tert-butoxy-2-chloro-2-(4-chloro-3-pyridyl)-1-phenyl-ethanimine CAS Name: 2-chloro-2-(4-chloro-3-pyridinyl)-N-[(2-methylpropan-2-yl)oxy]-1-phenylethanimine IUPAC Name: 2-chloro-2-(4-chloropyridin-3-yl)-N-[(2-methylpropan-2-yl)oxy]-1-phenylethanimine Traditional Name: (Z)-tert-butoxy-[2-chloro-2-(4-chloro-3-pyridyl)-1-phenyl-ethylidene]amine Formula: C17H18Cl2N2O MolecularWeight: 337.24362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C(C1=CC=CC=C1)C(C2=C(C=CN=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)O/N=C(/C1=CC=CC=C1)\C(C2=C(C=CN=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-17(2,3)22-21-16(12-7-5-4-6-8-12)15(19)13-11-20-10-9-14(13)18/h4-11,15H,1-3H3/b21-16-