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

Systemtic Name: 3-azanyl-4-[[3,5-bis(chloranyl)phenyl]methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dichlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dichlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3,5-dichlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-(3,5-dichlorobenzyl)-5-ethyl-6-methyl-2-pyridone Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)Cl)Cl)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)Cl)Cl)N)C

InChI

InChI=1S/C15H16Cl2N2O/c1-3-12-8(2)19-15(20)14(18)13(12)6-9-4-10(16)7-11(17)5-9/h4-5,7H,3,6,18H2,1-2H3,(H,19,20)