5-bromanyl-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-bromo-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2-ethyl-6-methyl-phenyl)-4-keto-2,6-dimethyl-1H-pyridine-3-carboxamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(NC(=C(C2=O)Br)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(NC(=C(C2=O)Br)C)C)C

InChI

InChI=1S/C17H19BrN2O2/c1-5-12-8-6-7-9(2)15(12)20-17(22)13-10(3)19-11(4)14(18)16(13)21/h6-8H,5H2,1-4H3,(H,19,21)(H,20,22)