[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)ethanoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-2-13-3-7-15(8-4-13)19-21-17(25-22-19)12-24-18(23)11-14-5-9-16(20)10-6-14/h3-10H,2,11-12H2,1H3