N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-6-fluoranyl-benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-6-fluoranyl-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-6-fluoro-benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-6-fluorobenzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-6-fluorobenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-6-fluoro-benzamide Formula: C15H8BrClFN3O2 MolecularWeight: 396.598323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H8BrClFN3O2/c16-9-4-1-3-8(7-9)14-20-21-15(23-14)19-13(22)12-10(17)5-2-6-11(12)18/h1-7H,(H,19,21,22)