(1E)-4-chloranyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (1E)-4-chloranyl-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1E)-4-chloro-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1E)-4-chloro-N-(4-ethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1E)-4-chloro-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1E)-4-chloro-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)N=C(C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)/N=C(\C2=CC=C(C=C2)Cl)/[O-]

InChI

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