2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-(1-methoxypropoxy)-1-phenyl-ethanimine

Systemtic Name: 2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-(1-methoxypropoxy)-1-phenyl-ethanimine Openeye Name: 2-chloro-2-(4-chloro-3-pyridyl)-N-(1-methoxypropoxy)-1-phenyl-ethanimine CAS Name: 2-chloro-2-(4-chloro-3-pyridinyl)-N-(1-methoxypropoxy)-1-phenylethanimine IUPAC Name: 2-chloro-2-(4-chloropyridin-3-yl)-N-(1-methoxypropoxy)-1-phenylethanimine Traditional Name: (Z)-[2-chloro-2-(4-chloro-3-pyridyl)-1-phenyl-ethylidene]-(1-methoxypropoxy)amine Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-15(22-2)23-21-17(12-7-5-4-6-8-12)16(19)13-11-20-10-9-14(13)18/h4-11,15-16H,3H2,1-2H3/b21-17-