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

Systemtic Name: 1-[2-(5-bromanyl-2,4-dimethoxy-phenyl)-5-(3-iodanylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(5-bromo-2,4-dimethoxy-phenyl)-5-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(5-bromo-2,4-dimethoxyphenyl)-5-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(5-bromo-2,4-dimethoxy-phenyl)-5-(3-iodophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H16BrIN2O4 MolecularWeight: 531.13911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)I)C3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)I)C3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C18H16BrIN2O4/c1-10(23)22-18(13-8-14(19)16(25-3)9-15(13)24-2)26-17(21-22)11-5-4-6-12(20)7-11/h4-9,18H,1-3H3