3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-phenyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-phenyl-1,3,4-oxadiazol-2-one Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c17-13-8-6-11(7-9-13)14(20)10-19-16(21)22-15(18-19)12-4-2-1-3-5-12/h1-9H,10H2