5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-isobutyl-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-isobutyl-4-keto-2,6-dimethyl-nicotinamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CC(C)C)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CC(C)C)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H33ClN2O2/c1-13(2)12-27-16(7)20(23(28)21(25)17(27)8)24(29)26-22-18(14(3)4)10-9-11-19(22)15(5)6/h9-11,13-15H,12H2,1-8H3,(H,26,29)