2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O5/c1-24-14-7-11(8-15(25-2)17(14)26-3)19-16(23)9-27-22-13-6-10(18)4-5-12(13)20-21-22/h4-8H,9H2,1-3H3,(H,19,23)