2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H11ClN4O3/c13-8-3-7(4-9-11(8)20-2-1-19-9)5-10(18)16-12-14-6-15-17-12/h3-4,6H,1-2,5H2,(H2,14,15,16,17,18)