N-(5-chloranylpyridin-2-yl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (5-chloro-2-pyridyl)-(4-ethoxybenzylidene)amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c1-2-18-13-6-3-11(4-7-13)9-16-14-8-5-12(15)10-17-14/h3-10H,2H2,1H3