N-[4-[3,5-bis(chloranyl)-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[3,5-bis(chloranyl)-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl]oxyphenyl]ethanamide Openeye Name: N-[4-(3,5-dichloro-2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)oxyphenyl]acetamide CAS Name: N-[4-[(3,5-dichloro-2,6-dimethyl-1-oxido-4-pyridin-1-iumyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(3,5-dichloro-2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-(3,5-dichloro-2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)oxyphenyl]acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=[N+]1[O-])C)Cl)OC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=[N+]1[O-])C)Cl)OC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c1-8-13(16)15(14(17)9(2)19(8)21)22-12-6-4-11(5-7-12)18-10(3)20/h4-7H,1-3H3,(H,18,20)