1-[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]ethanone Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3O2/c1-10(21)11-5-7-14(8-6-11)18-16-20-19-15(22-16)12-3-2-4-13(17)9-12/h2-9H,1H3,(H,18,20)