2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenethyl-acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=NOC(=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=NOC(=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-7-6-13(10-15(14)20)18-22-16(23-25-18)11-17(24)21-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,21,24)