4-chloranyl-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 4-chloranyl-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide Openeye Name: 5-allyl-4-chloro-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 4-chloro-N-(2-ethyl-6-methoxyphenyl)-2,6-dimethyl-1-oxido-5-prop-2-enyl-3-pyridin-1-iumcarboxamide IUPAC Name: 4-chloro-N-(2-ethyl-6-methoxyphenyl)-2,6-dimethyl-1-oxido-5-prop-2-enylpyridin-1-ium-3-carboxamide Traditional Name: 5-allyl-4-chloro-N-(2-ethyl-6-methoxy-phenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)CC=C)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)OC)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)CC=C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-6-9-15-12(3)23(25)13(4)17(18(15)21)20(24)22-19-14(7-2)10-8-11-16(19)26-5/h6,8,10-11H,1,7,9H2,2-5H3,(H,22,24)