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5-chloranyl-N-(4-chloranyl-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide

5-chloranyl-N-(4-chloranyl-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide

Systemtic Name:5-chloranyl-N-(4-chloranyl-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxidanidyl-4-propoxy-pyridin-1-ium-3-carboxamide
Openeye Name:5-chloro-N-(4-chloro-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide
CAS Name:5-chloro-N-(4-chloro-2,6-diethylphenyl)-2,6-dimethyl-1-oxido-4-propoxy-3-pyridin-1-iumcarboxamide
IUPAC Name:5-chloro-N-(4-chloro-2,6-diethylphenyl)-2,6-dimethyl-1-oxido-4-propoxypyridin-1-ium-3-carboxamide
Traditional Name:5-chloro-N-(4-chloro-2,6-diethyl-phenyl)-2,6-dimethyl-1-oxido-4-propoxy-pyridin-1-ium-3-carboxamide
Formula: C21H26Cl2N2O3
MolecularWeight: 425.34874
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=[N+](C(=C1Cl)C)[O-])C)C(=O)NC2=C(C=C(C=C2CC)Cl)CC


Isomeric SMILES

CCCOC1=C(C(=[N+](C(=C1Cl)C)[O-])C)C(=O)NC2=C(C=C(C=C2CC)Cl)CC


InChI

InChI=1S/C21H26Cl2N2O3/c1-6-9-28-20-17(12(4)25(27)13(5)18(20)23)21(26)24-19-14(7-2)10-16(22)11-15(19)8-3/h10-11H,6-9H2,1-5H3,(H,24,26)


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