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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]acetamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CNCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CNCC(=O)N)Br

InChI

InChI=1S/C11H11BrN4O2/c12-8-4-2-1-3-7(8)11-16-15-10(18-11)6-14-5-9(13)17/h1-4,14H,5-6H2,(H2,13,17)