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

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N,N-dimethyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N,N-dimethyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-N,N-dimethylpyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N,N-dimethyl-pyridin-1-ium-3-carboxamide Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-19(2)16(22)12-4-3-9-20(10-12)11-15(21)18-14-7-5-13(17)6-8-14/h3-10H,11H2,1-2H3/p+1