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

Systemtic Name: 2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-(1-methoxyethoxy)-1-phenyl-ethanimine Openeye Name: 2-chloro-2-(4-chloro-3-pyridyl)-N-(1-methoxyethoxy)-1-phenyl-ethanimine CAS Name: 2-chloro-2-(4-chloro-3-pyridinyl)-N-(1-methoxyethoxy)-1-phenylethanimine IUPAC Name: 2-chloro-2-(4-chloropyridin-3-yl)-N-(1-methoxyethoxy)-1-phenylethanimine Traditional Name: (Z)-[2-chloro-2-(4-chloro-3-pyridyl)-1-phenyl-ethylidene]-(1-methoxyethoxy)amine Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-11(21-2)22-20-16(12-6-4-3-5-7-12)15(18)13-10-19-9-8-14(13)17/h3-11,15H,1-2H3/b20-16-