2-[[4-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)oxyphenyl]methoxyimino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[[4-(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)oxyphenyl]methoxyimino]-2-phenyl-ethanenitrile Openeye Name: N-[[4-(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)oxyphenyl]methoxy]benzimidoyl cyanide CAS Name: 2-[[4-[(1-tert-butyl-5-chloro-6-oxo-4-pyridazinyl)oxy]phenyl]methoxyimino]-2-phenylacetonitrile IUPAC Name: N-[[4-(1-tert-butyl-5-chloro-6-oxopyridazin-4-yl)oxyphenyl]methoxy]benzenecarboximidoyl cyanide Traditional Name: 2-[4-(1-tert-butyl-5-chloro-6-keto-pyridazin-4-yl)oxybenzyl]oximino-2-phenyl-acetonitrile Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)CON=C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)CON=C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN4O3/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/h4-12,14H,15H2,1-3H3