5-bromanyl-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-chloro-benzamide CAS Name: 5-bromo-N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-chloro-benzamide Formula: C13H6Br2ClN3O2S MolecularWeight: 463.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C13H6Br2ClN3O2S/c14-6-1-2-8(16)7(5-6)11(20)17-13-19-18-12(21-13)9-3-4-10(15)22-9/h1-5H,(H,17,19,20)