[4-bromanyl-2-[3-ethanoyl-5-(5-methylfuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[3-ethanoyl-5-(5-methylfuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(5-methyl-2-furyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(5-methyl-2-furanyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromophenyl] ester IUPAC Name: [2-[3-acetyl-5-(5-methylfuran-2-yl)-2H-1,3,4-oxadiazol-2-yl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(5-methyl-2-furyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-phenyl] ester Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(O2)C3=C(C=CC(=C3)Br)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(O2)C3=C(C=CC(=C3)Br)OC(=O)C)C(=O)C

InChI

InChI=1S/C17H15BrN2O5/c1-9-4-6-15(23-9)16-19-20(10(2)21)17(25-16)13-8-12(18)5-7-14(13)24-11(3)22/h4-8,17H,1-3H3