4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,4-dichlorophenyl)butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,4-dichlorophenyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,4-dichlorophenyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,4-dichlorophenyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,4-dichlorophenyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2,4-dichlorophenyl)butyramide Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O2/c1-16(2,3)15-20-14(23-21-15)6-4-5-13(22)19-12-8-7-10(17)9-11(12)18/h7-9H,4-6H2,1-3H3,(H,19,22)