N-(5-chloranyl-2-cyano-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H14ClN3O/c1-2-12-5-7-20(8-6-12)11-16(21)19-15-9-14(17)4-3-13(15)10-18/h3-9H,2,11H2,1H3/p+1