3,5-bis(chloranyl)-N-(4-ethylpyridin-1-ium-1-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethylpyridin-1-ium-1-yl)benzamide Openeye Name: 3,5-dichloro-N-(4-ethylpyridin-1-ium-1-yl)benzamide CAS Name: 3,5-dichloro-N-(4-ethyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-ethylpyridin-1-ium-1-yl)benzamide Traditional Name: 3,5-dichloro-N-(4-ethylpyridin-1-ium-1-yl)benzamide Formula: C14H13Cl2N2O+ MolecularWeight: 296.17182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O/c1-2-10-3-5-18(6-4-10)17-14(19)11-7-12(15)9-13(16)8-11/h3-9H,2H2,1H3/p+1