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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=NN=C(O2)C3=CC=C(C=C3)Br)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=NN=C(O2)C3=CC=C(C=C3)Br)C(=O)N

InChI

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