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

Systemtic Name: [2-[5-(3-bromophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]-4-chlorophenyl] ester IUPAC Name: [2-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(3-bromophenyl)-2H-1,3,4-oxadiazol-2-yl]-4-chloro-phenyl] ester Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O4/c1-10(23)22-18(15-9-14(20)6-7-16(15)25-11(2)24)26-17(21-22)12-4-3-5-13(19)8-12/h3-9,18H,1-2H3