(1E)-3,5-bis(chloranyl)-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (1E)-3,5-bis(chloranyl)-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1E)-3,5-dichloro-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1E)-3,5-dichloro-N-(4-ethyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1E)-3,5-dichloro-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1E)-3,5-dichloro-N-(4-ethylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-2-10-3-5-18(6-4-10)17-14(19)11-7-12(15)9-13(16)8-11/h3-9H,2H2,1H3