2-(6-chloranylbenzotriazol-1-yl)oxyethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxyethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxyacetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxyacetamide Formula: C8H7ClN4O2 MolecularWeight: 226.61978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(N=N2)OCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(N=N2)OCC(=O)N

InChI

InChI=1S/C8H7ClN4O2/c9-5-1-2-6-7(3-5)13(12-11-6)15-4-8(10)14/h1-3H,4H2,(H2,10,14)