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

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

Systemtic Name:4-chloranyl-N-(4-chloranyl-2,6-diethyl-phenyl)-5-methoxy-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide
Openeye Name:4-chloro-N-(4-chloro-2,6-diethyl-phenyl)-5-methoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:4-chloro-N-(4-chloro-2,6-diethylphenyl)-5-methoxy-2,6-dimethyl-1-oxido-3-pyridin-1-iumcarboxamide
IUPAC Name:4-chloro-N-(4-chloro-2,6-diethylphenyl)-5-methoxy-2,6-dimethyl-1-oxidopyridin-1-ium-3-carboxamide
Traditional Name:4-chloro-N-(4-chloro-2,6-diethyl-phenyl)-5-methoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide
Formula: C19H22Cl2N2O3
MolecularWeight: 397.29558
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)OC)Cl)CC)Cl


Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)OC)Cl)CC)Cl


InChI

InChI=1S/C19H22Cl2N2O3/c1-6-12-8-14(20)9-13(7-2)17(12)22-19(24)15-10(3)23(25)11(4)18(26-5)16(15)21/h8-9H,6-7H2,1-5H3,(H,22,24)


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