2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c18-14-8-6-13(7-9-14)17-21-20-16(23-17)10-15(22)19-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,22)