N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C23H22ClN2O2+ MolecularWeight: 393.88598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-3-17-10-9-16(2)26(14-17)15-22(27)25-21-12-11-19(24)13-20(21)23(28)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3/p+1