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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-ethoxy-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-ethoxy-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-ethoxy-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-ethoxy-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-ethoxy-amine Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c1-2-20-19-15(8-11-4-3-7-18-10-11)13-6-5-12(16)9-14(13)17/h3-7,9-10H,2,8H2,1H3/b19-15-