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

Systemtic Name: 4-bromanyl-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-4-bromobenzamide Traditional Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-4-bromo-benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-12-10-16(11-13-17)21(27)24-19-9-5-4-8-18(19)22-25-20(26-28-22)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)