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

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-pyridin-1-ium-1-yl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(1-pyridin-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-pyridin-1-ium-1-yl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-pyridin-1-ium-1-yl-N-(2,4,6-trichlorophenyl)acetamide Formula: C13H10Cl3N2O+ MolecularWeight: 316.5903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O/c14-9-6-10(15)13(11(16)7-9)17-12(19)8-18-4-2-1-3-5-18/h1-7H,8H2/p+1