2,4,5-tris(chloranyl)-6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 2,4,5-tris(chloranyl)-6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]pyridine-3-carbonitrile Openeye Name: 2,4,5-trichloro-6-(3,5-ditert-butyl-4-hydroxy-anilino)pyridine-3-carbonitrile CAS Name: 2,4,5-trichloro-6-(3,5-ditert-butyl-4-hydroxyanilino)-3-pyridinecarbonitrile IUPAC Name: 2,4,5-trichloro-6-(3,5-ditert-butyl-4-hydroxyanilino)pyridine-3-carbonitrile Traditional Name: 2,4,5-trichloro-6-(3,5-ditert-butyl-4-hydroxy-anilino)nicotinonitrile Formula: C20H22Cl3N3O MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=C(C(=C(C(=N2)Cl)C#N)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=C(C(=C(C(=N2)Cl)C#N)Cl)Cl

InChI

InChI=1S/C20H22Cl3N3O/c1-19(2,3)12-7-10(8-13(16(12)27)20(4,5)6)25-18-15(22)14(21)11(9-24)17(23)26-18/h7-8,27H,1-6H3,(H,25,26)