1-(2,4-dichlorophenyl)-N-(1-methoxyethoxy)-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-methoxyethoxy)-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-methoxyethoxy)-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-methoxyethoxy)-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-methoxyethoxy)-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-(1-methoxyethoxy)amine Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)ON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(OC)O/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-11(21-2)22-20-16(8-12-4-3-7-19-10-12)14-6-5-13(17)9-15(14)18/h3-7,9-11H,8H2,1-2H3/b20-16-