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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C12H8ClN5O3 MolecularWeight: 305.67662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN5O3/c13-7-1-9-10(21-6-20-9)2-8(7)16-12(19)4-18-5-15-11(3-14)17-18/h1-2,5H,4,6H2,(H,16,19)