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

Systemtic Name: 3-bromanyl-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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