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

Systemtic Name: 3-bromanyl-4-methoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O3/c1-29-19-13-12-17(14-18(19)24)21(28)25-20(15-8-4-2-5-9-15)23-27-26-22(30-23)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,25,28)