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

Systemtic Name: 1-[5-[2-[(3-bromophenyl)methoxy]phenyl]-2-naphthalen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[2-[(3-bromophenyl)methoxy]phenyl]-2-(2-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[2-[(3-bromophenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[2-[(3-bromophenyl)methoxy]phenyl]-2-naphthalen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[2-(3-bromobenzyl)oxyphenyl]-2-(2-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21BrN2O3/c1-18(31)30-27(22-14-13-20-8-2-3-9-21(20)16-22)33-26(29-30)24-11-4-5-12-25(24)32-17-19-7-6-10-23(28)15-19/h2-16,27H,17H2,1H3