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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H13ClN3O+ MolecularWeight: 286.73622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C15H12ClN3O/c1-11-4-6-19(7-5-11)10-15(20)18-14-8-13(16)3-2-12(14)9-17/h2-8H,10H2,1H3/p+1