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

Systemtic Name: 4-bromanyl-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O4/c18-11-7-5-10(6-8-11)15(22)19-17-21-20-16(25-17)14-9-23-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2,(H,19,21,22)/t14-/m0/s1