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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c1-11(14-9-13(25-2)5-7-17(14)26-3)20-18(24)10-27-23-16-8-12(19)4-6-15(16)21-22-23/h4-9,11H,10H2,1-3H3,(H,20,24)