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

Systemtic Name: 3-bromanyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O2/c22-17-8-4-7-16(13-17)19(26)23-18-11-9-15(10-12-18)21-25-24-20(27-21)14-5-2-1-3-6-14/h1-13H,(H,23,26)