3-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-tert-butylphenyl)-2-methyl-pyridin-4-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-tert-butylphenyl)-2-methyl-pyridin-4-one Openeye Name: 1-(4-tert-butylphenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methyl-pyridin-4-one CAS Name: 1-(4-tert-butylphenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methyl-4-pyridinone IUPAC Name: 1-(4-tert-butylphenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one Traditional Name: 1-(4-tert-butylphenyl)-3-(2,6-dichlorobenzyl)-2-methyl-4-pyridone Formula: C23H23Cl2NO MolecularWeight: 400.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)C(C)(C)C)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=CC=C(C=C2)C(C)(C)C)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C23H23Cl2NO/c1-15-18(14-19-20(24)6-5-7-21(19)25)22(27)12-13-26(15)17-10-8-16(9-11-17)23(2,3)4/h5-13H,14H2,1-4H3