2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-4-methoxy-benzamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-23-12-6-7-13(16(19)22)14(8-12)24-9-15-20-21-17(25-15)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H2,19,22)