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

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

Systemtic Name:[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-benzamido-2-phenyl-ethanoate
Openeye Name:[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-benzamido-2-phenyl-acetate
CAS Name:2-benzamido-2-phenylacetic 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-benzamido-2-phenylacetate
Traditional Name:2-benzamido-2-phenyl-acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C24H18BrN3O4
MolecularWeight: 492.32142
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OCC2=NC(=NO2)C3=CC(=CC=C3)Br)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H18BrN3O4/c25-19-13-7-12-18(14-19)22-26-20(32-28-22)15-31-24(30)21(16-8-3-1-4-9-16)27-23(29)17-10-5-2-6-11-17/h1-14,21H,15H2,(H,27,29)


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