N-(2-chloranylpyridin-3-yl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(2-chloro-3-pyridyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(2-chloro-3-pyridinyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(2-chloropyridin-3-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (2-chloro-3-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=C(N=CC=C2)Cl

Isomeric SMILES

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

InChI

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