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

Systemtic Name: N-[[5-(2,4-dichlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[3-acetyl-5-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[3-acetyl-5-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenylacetamide IUPAC Name: N-[[3-acetyl-5-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[3-acetyl-5-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=C(C=C2)Cl)Cl)CN(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=C(C=C2)Cl)Cl)CN(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H17Cl2N3O3/c1-12(25)23(15-6-4-3-5-7-15)11-18-24(13(2)26)22-19(27-18)16-9-8-14(20)10-17(16)21/h3-10,18H,11H2,1-2H3