4-bromanyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC3=NN=C(O3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC3=NN=C(O3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN3O4/c19-13-4-2-12(3-5-13)17(23)20-18-22-21-16(26-18)10-11-1-6-14-15(9-11)25-8-7-24-14/h1-6,9H,7-8,10H2,(H,20,22,23)