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

Systemtic Name: 4-bromanyl-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 4-bromo-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 4-bromo-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C22H15BrFN3O2 MolecularWeight: 452.275803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrFN3O2/c23-17-10-6-15(7-11-17)20(28)25-19(14-8-12-18(24)13-9-14)22-27-26-21(29-22)16-4-2-1-3-5-16/h1-13,19H,(H,25,28)