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

Systemtic Name: 1-[5-(3-iodanylphenyl)-2-(4-methoxynaphthalen-1-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(3-iodophenyl)-2-(4-methoxy-1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(3-iodophenyl)-2-(4-methoxy-1-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(3-iodophenyl)-2-(4-methoxynaphthalen-1-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(3-iodophenyl)-2-(4-methoxy-1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H17IN2O3 MolecularWeight: 472.27575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)I)C3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)I)C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C21H17IN2O3/c1-13(25)24-21(27-20(23-24)14-6-5-7-15(22)12-14)18-10-11-19(26-2)17-9-4-3-8-16(17)18/h3-12,21H,1-2H3