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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O2/c21-17-7-3-6-16(12-17)19-23-24-20(26-19)22-18(25)11-13-8-9-14-4-1-2-5-15(14)10-13/h1-10,12H,11H2,(H,22,24,25)