N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloranyl-2-phenyl-ethanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-2-phenyl-acetamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-2-phenylacetamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloro-2-phenyl-acetamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O2/c17-12-8-6-11(7-9-12)15-20-21-16(23-15)19-14(22)13(18)10-4-2-1-3-5-10/h1-9,13H,(H,19,21,22)