6-tert-butyl-1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-pyridin-2-olate

Systemtic Name: 6-tert-butyl-1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-pyridin-2-olate Openeye Name: 6-tert-butyl-1-(4-chlorophenyl)-4-oxo-3-phenyl-pyridin-2-olate CAS Name: 6-tert-butyl-1-(4-chlorophenyl)-4-oxo-3-phenyl-2-pyridinolate IUPAC Name: 6-tert-butyl-1-(4-chlorophenyl)-4-oxo-3-phenylpyridin-2-olate Traditional Name: 6-tert-butyl-1-(4-chlorophenyl)-4-keto-3-phenyl-pyridin-2-olate Formula: C21H19ClNO2- MolecularWeight: 352.83406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C(=C(N1C2=CC=C(C=C2)Cl)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=O)C(=C(N1C2=CC=C(C=C2)Cl)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO2/c1-21(2,3)18-13-17(24)19(14-7-5-4-6-8-14)20(25)23(18)16-11-9-15(22)10-12-16/h4-13,25H,1-3H3/p-1