N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-cyanobenzamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-cyanobenzamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide Formula: C16H9BrN4O2 MolecularWeight: 369.17226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H9BrN4O2/c17-13-3-1-2-12(8-13)15-20-21-16(23-15)19-14(22)11-6-4-10(9-18)5-7-11/h1-8H,(H,19,21,22)