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

Systemtic Name: [4-bromanyl-2-(3-ethanoyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)phenyl] ethanoate Openeye Name: [2-(3-acetyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)-4-bromo-phenyl] acetate CAS Name: acetic acid [2-(3-acetyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)-4-bromophenyl] ester IUPAC Name: [2-(3-acetyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)-4-bromophenyl] acetate Traditional Name: acetic acid [2-(3-acetyl-5-phenyl-2H-1,3,4-oxadiazol-2-yl)-4-bromo-phenyl] ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-11(22)21-18(25-17(20-21)13-6-4-3-5-7-13)15-10-14(19)8-9-16(15)24-12(2)23/h3-10,18H,1-2H3