5-bromanyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-methoxy-benzamide Formula: C23H17BrFN3O3 MolecularWeight: 482.301783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrFN3O3/c1-30-19-12-11-15(24)13-17(19)21(29)26-20(16-9-5-6-10-18(16)25)23-28-27-22(31-23)14-7-3-2-4-8-14/h2-13,20H,1H3,(H,26,29)