5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-1-isobutyl-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-1-isobutyl-4-keto-2,6-dimethyl-nicotinamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC(C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC(C)C)C

InChI

InChI=1S/C22H29ClN2O2/c1-7-16-10-9-11-17(8-2)20(16)24-22(27)18-14(5)25(12-13(3)4)15(6)19(23)21(18)26/h9-11,13H,7-8,12H2,1-6H3,(H,24,27)