4-[3,5-bis(chloranyl)phenyl]carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]carbonyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(3,5-dichlorobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[(3,5-dichlorophenyl)-oxomethyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3,5-dichlorobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3,5-dichlorobenzoyl)-3-(dimethylamino)-5-ethyl-6-methyl-2-pyridone Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC(=C2)Cl)Cl)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC(=C2)Cl)Cl)N(C)C)C

InChI

InChI=1S/C17H18Cl2N2O2/c1-5-13-9(2)20-17(23)15(21(3)4)14(13)16(22)10-6-11(18)8-12(19)7-10/h6-8H,5H2,1-4H3,(H,20,23)