N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=NC=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C=NC=N3)Cl

InChI

InChI=1S/C11H9ClN4O3/c12-7-1-9-10(19-6-18-9)2-8(7)15-11(17)3-16-5-13-4-14-16/h1-2,4-5H,3,6H2,(H,15,17)