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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-dimethylaminophenyl)-2-methyl-pyridin-4-one Openeye Name: 3-[(2,6-dichlorophenyl)methyl]-1-(4-dimethylaminophenyl)-2-methyl-pyridin-4-one CAS Name: 3-[(2,6-dichlorophenyl)methyl]-1-(4-dimethylaminophenyl)-2-methyl-4-pyridinone IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-(4-dimethylaminophenyl)-2-methylpyridin-4-one Traditional Name: 3-(2,6-dichlorobenzyl)-1-(4-dimethylaminophenyl)-2-methyl-4-pyridone Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O/c1-14-17(13-18-19(22)5-4-6-20(18)23)21(26)11-12-25(14)16-9-7-15(8-10-16)24(2)3/h4-12H,13H2,1-3H3