N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C15H13ClN3O+ MolecularWeight: 286.73622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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