5-(2,4-dichlorophenyl)carbonyl-6-ethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(2,4-dichlorophenyl)carbonyl-6-ethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-[(2,4-dichlorophenyl)-oxomethyl]-6-ethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(2,4-dichlorobenzoyl)-6-ethyl-2-keto-1H-pyridine-3-carboxamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-2-12-9(6-10(14(18)21)15(22)19-12)13(20)8-4-3-7(16)5-11(8)17/h3-6H,2H2,1H3,(H2,18,21)(H,19,22)