N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H9BrClN3O3S/c15-8-3-4-10(9(16)6-8)17-12(20)7-19-14(21)22-13(18-19)11-2-1-5-23-11/h1-6H,7H2,(H,17,20)