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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C15H15Cl2N2O+ MolecularWeight: 310.1984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-2-11-6-8-19(9-7-11)10-14(20)18-13-5-3-4-12(16)15(13)17/h3-9H,2,10H2,1H3/p+1