N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C17H15ClN4O4/c1-10(11-2-5-15-16(6-11)25-9-24-15)19-17(23)8-26-22-14-7-12(18)3-4-13(14)20-21-22/h2-7,10H,8-9H2,1H3,(H,19,23)