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

Systemtic Name: 1-[5-(4-bromophenyl)-2-(2-methoxynaphthalen-1-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(4-bromophenyl)-2-(2-methoxy-1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-bromophenyl)-2-(2-methoxy-1-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-bromophenyl)-2-(2-methoxynaphthalen-1-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(4-bromophenyl)-2-(2-methoxy-1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)Br)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H17BrN2O3/c1-13(25)24-21(27-20(23-24)15-7-10-16(22)11-8-15)19-17-6-4-3-5-14(17)9-12-18(19)26-2/h3-12,21H,1-2H3