N-(4-bromophenyl)-2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O4/c15-9-3-5-10(6-4-9)16-12(19)8-18-14(20)22-13(17-18)11-2-1-7-21-11/h1-7H,8H2,(H,16,19)