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

Systemtic Name: 5-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxidanylidene-1-(2-propan-2-yloxyethyl)pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-(2-isopropoxyethyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(2-propan-2-yloxyethyl)-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-oxo-1-(2-propan-2-yloxyethyl)pyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diisopropylphenyl)-1-(2-isopropoxyethyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1CCOC(C)C)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(N1CCOC(C)C)C)Cl)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C25H35ClN2O3/c1-14(2)19-10-9-11-20(15(3)4)23(19)27-25(30)21-17(7)28(12-13-31-16(5)6)18(8)22(26)24(21)29/h9-11,14-16H,12-13H2,1-8H3,(H,27,30)