3-azanyl-5-(2,4-dichlorophenyl)carbonyl-6-ethyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2,4-dichlorophenyl)carbonyl-6-ethyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(2,4-dichlorobenzoyl)-6-ethyl-1H-pyridin-2-one CAS Name: 3-amino-5-[(2,4-dichlorophenyl)-oxomethyl]-6-ethyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2,4-dichlorobenzoyl)-6-ethyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(2,4-dichlorobenzoyl)-6-ethyl-2-pyridone Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-2-12-9(6-11(17)14(20)18-12)13(19)8-4-3-7(15)5-10(8)16/h3-6H,2,17H2,1H3,(H,18,20)