2-(4-propylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H16Cl3N2O+ MolecularWeight: 358.67004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O/c1-2-3-11-4-6-21(7-5-11)10-15(22)20-16-13(18)8-12(17)9-14(16)19/h4-9H,2-3,10H2,1H3/p+1