1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-N-(2-methoxyethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-oxoethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-N-(2-methoxyethyl)pyridin-1-ium-3-carboxamide Formula: C17H17Cl2N2O3+ MolecularWeight: 368.23448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-8-6-20-17(23)12-3-2-7-21(10-12)11-16(22)14-5-4-13(18)9-15(14)19/h2-5,7,9-10H,6,8,11H2,1H3/p+1