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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

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