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

Systemtic Name: 2-[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-bromo-2-chloro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[(4-bromo-2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-bromo-2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-[(4-bromo-2-chloro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H15BrClN3O4 MolecularWeight: 452.6864

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O4/c1-25-15-5-3-2-4-13(15)21-17(24)9-16-22-18(27-23-16)10-26-14-7-6-11(19)8-12(14)20/h2-8H,9-10H2,1H3,(H,21,24)