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

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)ethanoate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O3/c18-13-6-4-11(5-7-13)8-16(22)23-10-15-20-17(21-24-15)12-2-1-3-14(19)9-12/h1-7,9H,8,10H2