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

Systemtic Name: 6-tert-butyl-5-chloranyl-1-(4-chlorophenyl)-3-(4-methylphenyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-4-oxo-3-(p-tolyl)pyridin-2-olate CAS Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-3-(4-methylphenyl)-4-oxo-2-pyridinolate IUPAC Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-3-(4-methylphenyl)-4-oxopyridin-2-olate Traditional Name: 6-tert-butyl-5-chloro-1-(4-chlorophenyl)-4-keto-3-(p-tolyl)pyridin-2-olate Formula: C22H20Cl2NO2- MolecularWeight: 401.3057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C(C2=O)Cl)C(C)(C)C)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C(C2=O)Cl)C(C)(C)C)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C22H21Cl2NO2/c1-13-5-7-14(8-6-13)17-19(26)18(24)20(22(2,3)4)25(21(17)27)16-11-9-15(23)10-12-16/h5-12,27H,1-4H3/p-1