1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-pyridin-1-ium-3-carboxamide Formula: C15H15ClN3O2+ MolecularWeight: 304.7515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-17-15(21)11-3-2-8-19(9-11)10-14(20)18-13-6-4-12(16)5-7-13/h2-9H,10H2,1H3,(H-,17,18,20,21)/p+1