6-tert-butyl-5-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-pyridin-2-olate

Systemtic Name: 6-tert-butyl-5-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-pyridin-2-olate Openeye Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-4-oxo-3-phenyl-pyridin-2-olate CAS Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-4-oxo-3-phenyl-2-pyridinolate IUPAC Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-4-oxo-3-phenylpyridin-2-olate Traditional Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-4-keto-3-phenyl-pyridin-2-olate Formula: C21H18Cl2NO2- MolecularWeight: 387.27912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO2/c1-21(2,3)19-17(23)18(25)16(13-7-5-4-6-8-13)20(26)24(19)15-11-9-14(22)10-12-15/h4-12,26H,1-3H3/p-1