N-(4-tert-butylphenyl)-6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-6-chloro-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(4-tert-butylphenyl)-6-chloro-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-6-chloro-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-16(2,3)12-5-7-13(8-6-12)18-15(20)11-4-9-14(17)19(21)10-11/h4-10H,1-3H3,(H,18,20)