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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-16-12-10-15(11-13-16)21(27)24-19-9-5-4-8-18(19)22-25-20(26-29-22)14-28-17-6-2-1-3-7-17/h1-13H,14H2,(H,24,27)