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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H17Cl2N2O+ MolecularWeight: 324.22498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-2-4-12-7-9-20(10-8-12)11-15(21)19-14-6-3-5-13(17)16(14)18/h3,5-10H,2,4,11H2,1H3/p+1