4-chloranyl-N-hexyl-3-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]benzamide

Systemtic Name: 4-chloranyl-N-hexyl-3-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]benzamide Openeye Name: 4-chloro-N-hexyl-3-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]benzamide CAS Name: 4-chloro-N-hexyl-3-[(3,3,3-trifluoro-2-hydroxy-2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: 4-chloro-N-hexyl-3-[(3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl)amino]benzamide Traditional Name: 4-chloro-N-hexyl-3-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]benzamide Formula: C17H22ClF3N2O3 MolecularWeight: 394.81639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)(C(F)(F)F)O

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)(C(F)(F)F)O

InChI

InChI=1S/C17H22ClF3N2O3/c1-3-4-5-6-9-22-14(24)11-7-8-12(18)13(10-11)23-15(25)16(2,26)17(19,20)21/h7-8,10,26H,3-6,9H2,1-2H3,(H,22,24)(H,23,25)