N-(2-chlorophenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide CAS Name: N-(2-chlorophenyl)-2,6-dimethyl-1-oxido-4-propoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-chlorophenyl)-2,6-dimethyl-1-oxido-4-propoxypyridin-1-ium-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC=C2Cl)C)[O-])C

Isomeric SMILES

CCCOC1=CC(=[N+](C(=C1C(=O)NC2=CC=CC=C2Cl)C)[O-])C

InChI

InChI=1S/C17H19ClN2O3/c1-4-9-23-15-10-11(2)20(22)12(3)16(15)17(21)19-14-8-6-5-7-13(14)18/h5-8,10H,4,9H2,1-3H3,(H,19,21)