2-chloranyl-N-(3-chloranyl-2-methyl-propoxy)-1-phenyl-2-pyridin-3-yl-ethanimine

Systemtic Name: 2-chloranyl-N-(3-chloranyl-2-methyl-propoxy)-1-phenyl-2-pyridin-3-yl-ethanimine Openeye Name: 2-chloro-N-(3-chloro-2-methyl-propoxy)-1-phenyl-2-(3-pyridyl)ethanimine CAS Name: 2-chloro-N-(3-chloro-2-methylpropoxy)-1-phenyl-2-(3-pyridinyl)ethanimine IUPAC Name: 2-chloro-N-(3-chloro-2-methylpropoxy)-1-phenyl-2-pyridin-3-ylethanimine Traditional Name: (Z)-(3-chloro-2-methyl-propoxy)-[2-chloro-1-phenyl-2-(3-pyridyl)ethylidene]amine Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C(C1=CC=CC=C1)C(C2=CN=CC=C2)Cl)CCl

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O/c1-13(10-18)12-22-21-17(14-6-3-2-4-7-14)16(19)15-8-5-9-20-11-15/h2-9,11,13,16H,10,12H2,1H3/b21-17-