N-[2,6-bis(chloranyl)phenyl]-2,6-dimethyl-1-oxidanidyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2,6-dimethyl-1-oxidanidyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide Openeye Name: 4-allyloxy-N-(2,6-dichlorophenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2,6-dimethyl-1-oxido-4-prop-2-enoxy-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2,6-dimethyl-1-oxido-4-prop-2-enoxypyridin-1-ium-3-carboxamide Traditional Name: 4-allyloxy-N-(2,6-dichlorophenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C(=C1)OCC=C)C(=O)NC2=C(C=CC=C2Cl)Cl)C)[O-]

Isomeric SMILES

CC1=[N+](C(=C(C(=C1)OCC=C)C(=O)NC2=C(C=CC=C2Cl)Cl)C)[O-]

InChI

InChI=1S/C17H16Cl2N2O3/c1-4-8-24-14-9-10(2)21(23)11(3)15(14)17(22)20-16-12(18)6-5-7-13(16)19/h4-7,9H,1,8H2,2-3H3,(H,20,22)