3-tert-butyl-1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-tert-butyl-1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-tert-butyl-1-[[(5-chloro-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-tert-butyl-1-[[(5-chloro-2-pyridinyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-tert-butyl-1-[[(5-chloropyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-tert-butyl-1-[[(5-chloro-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNC4=NC=C(C=C4)Cl)C1=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNC4=NC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C22H23ClN2O2/c1-22(2,3)16-10-18-20(14-6-4-5-7-17(14)27-18)15(21(16)26)12-25-19-9-8-13(23)11-24-19/h8-12H,4-7H2,1-3H3,(H,24,25)