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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrF3N3O2/c17-12-3-1-2-10(8-12)14-22-23-15(25-14)21-13(24)9-4-6-11(7-5-9)16(18,19)20/h1-8H,(H,21,23,24)