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

Systemtic Name: 3-bromanyl-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C13H7BrClN3O2S MolecularWeight: 384.63558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClN3O2S/c14-8-3-1-2-7(6-8)11(19)16-13-18-17-12(20-13)9-4-5-10(15)21-9/h1-6H,(H,16,18,19)