2-(3-phenylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(3-phenyl-1-pyridin-1-iumyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C19H14Cl3N2O+ MolecularWeight: 392.68626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O/c20-15-9-16(21)19(17(22)10-15)23-18(25)12-24-8-4-7-14(11-24)13-5-2-1-3-6-13/h1-11H,12H2/p+1