2-(6-chloranylbenzotriazol-1-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O3/c1-11(13-5-3-4-6-16(13)24-2)19-17(23)10-25-22-15-9-12(18)7-8-14(15)20-21-22/h3-9,11H,10H2,1-2H3,(H,19,23)