2-(benzotriazol-1-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13BrN4O3/c17-10-7-14-15(24-6-5-23-14)8-12(10)18-16(22)9-21-13-4-2-1-3-11(13)19-20-21/h1-4,7-8H,5-6,9H2,(H,18,22)