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

Systemtic Name: 4-bromanyl-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 4-bromo-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c1-28-19-8-3-2-7-18(19)22-25-20(26-29-22)15-5-4-6-17(13-15)24-21(27)14-9-11-16(23)12-10-14/h2-13H,1H3,(H,24,27)