N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-2-6-17-11-13-26(14-12-17)16-22(27)25-21-10-9-19(24)15-20(21)23(28)18-7-4-3-5-8-18/h3-5,7-15H,2,6,16H2,1H3/p+1