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

Systemtic Name: N-(2-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-13-3-1-2-4-14(13)19-15(21)9-22-12-7-5-11(6-8-12)16-20-18-10-23-16/h1-8,10H,9H2,(H,19,21)