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

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

Systemtic Name:4-chloranyl-N-(2,4-dimethylphenyl)-2,6-dimethyl-1-oxidanidyl-5-prop-2-enyl-pyridin-1-ium-3-carboxamide
Openeye Name:5-allyl-4-chloro-N-(2,4-dimethylphenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:4-chloro-N-(2,4-dimethylphenyl)-2,6-dimethyl-1-oxido-5-prop-2-enyl-3-pyridin-1-iumcarboxamide
IUPAC Name:4-chloro-N-(2,4-dimethylphenyl)-2,6-dimethyl-1-oxido-5-prop-2-enylpyridin-1-ium-3-carboxamide
Traditional Name:5-allyl-4-chloro-N-(2,4-dimethylphenyl)-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
Formula: C19H21ClN2O2
MolecularWeight: 344.83524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)CC=C)Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)CC=C)Cl)C


InChI

InChI=1S/C19H21ClN2O2/c1-6-7-15-13(4)22(24)14(5)17(18(15)20)19(23)21-16-9-8-11(2)10-12(16)3/h6,8-10H,1,7H2,2-5H3,(H,21,23)


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