(2Z)-2-[[4-[(2-tert-butyl-4-chloranyl-3-oxidanylidene-4H-pyridazin-2-ium-5-yl)oxy]phenyl]methoxyimino]-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-[[4-[(2-tert-butyl-4-chloranyl-3-oxidanylidene-4H-pyridazin-2-ium-5-yl)oxy]phenyl]methoxyimino]-2-phenyl-ethanenitrile Openeye Name: (Z)-N-[[4-[(2-tert-butyl-4-chloro-3-oxo-4H-pyridazin-2-ium-5-yl)oxy]phenyl]methoxy]benzimidoyl cyanide CAS Name: (2Z)-2-[[4-[(2-tert-butyl-4-chloro-3-oxo-4H-pyridazin-2-ium-5-yl)oxy]phenyl]methoxyimino]-2-phenylacetonitrile IUPAC Name: (Z)-N-[[4-[(2-tert-butyl-4-chloro-3-oxo-4H-pyridazin-2-ium-5-yl)oxy]phenyl]methoxy]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[4-[(2-tert-butyl-4-chloro-3-keto-4H-pyridazin-2-ium-5-yl)oxy]benzyl]oximino-2-phenyl-acetonitrile Formula: C23H22ClN4O3+ MolecularWeight: 437.89878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1=NC=C(C(C1=O)Cl)OC2=CC=C(C=C2)CON=C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[N+]1=NC=C(C(C1=O)Cl)OC2=CC=C(C=C2)CO/N=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN4O3/c1-23(2,3)28-22(29)21(24)20(14-26-28)31-18-11-9-16(10-12-18)15-30-27-19(13-25)17-7-5-4-6-8-17/h4-12,14,21H,15H2,1-3H3/q+1/b27-19+