N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C22H20ClN2O2+ MolecularWeight: 379.8594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H19ClN2O2/c1-15-7-6-12-25(16(15)2)14-21(26)24-20-11-10-18(23)13-19(20)22(27)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3/p+1