N-[[4-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[[4-chloranyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]methyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[[4-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]methyl]acetamide CAS Name: N-acetyl-N-[[4-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]methyl]acetamide IUPAC Name: N-acetyl-N-[[4-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]methyl]acetamide Traditional Name: N-acetyl-N-[4-chloro-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)benzyl]acetamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)Cl)C2=NC(=O)ON2)C(=O)C

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)Cl)C2=NC(=O)ON2)C(=O)C

InChI

InChI=1S/C13H12ClN3O4/c1-7(18)17(8(2)19)6-9-3-4-10(14)5-11(9)12-15-13(20)21-16-12/h3-5H,6H2,1-2H3,(H,15,16,20)