5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(3-methylbutyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(3-methylbutyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-diisopentyl-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-N,1-bis(3-methylbutyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-N,1-bis(3-methylbutyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-N,1-diisoamyl-2-keto-nicotinamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CN(C1=O)CCC(C)C)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CN(C1=O)CCC(C)C)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C23H29ClN2O4/c1-14(2)7-9-25-22(29)19-11-16(13-26(23(19)30)10-8-15(3)4)21(28)18-12-17(24)5-6-20(18)27/h5-6,11-15,27H,7-10H2,1-4H3,(H,25,29)