1-(4-chlorophenyl)-N-ethoxy-1-pyridin-2-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-2-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-ethoxy-1-(2-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-ethoxy-1-(2-pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-ethoxy-1-pyridin-2-ylmethanimine Traditional Name: (E)-[(4-chlorophenyl)-(2-pyridyl)methylene]-ethoxy-amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=C(C=C1)Cl)C2=CC=CC=N2

Isomeric SMILES

CCO/N=C(\C1=CC=C(C=C1)Cl)/C2=CC=CC=N2

InChI

InChI=1S/C14H13ClN2O/c1-2-18-17-14(13-5-3-4-10-16-13)11-6-8-12(15)9-7-11/h3-10H,2H2,1H3/b17-14+