2-[5-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-bromo-2-formyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(4-bromo-2-formylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-bromo-2-formylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(4-bromo-2-formyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H16BrN3O5/c1-26-16-5-3-2-4-14(16)21-18(25)9-17-22-19(28-23-17)11-27-15-7-6-13(20)8-12(15)10-24/h2-8,10H,9,11H2,1H3,(H,21,25)