2-(4-bromanylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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