2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-homoveratryl-acetamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)OC

InChI

InChI=1S/C18H19ClN4O4/c1-25-16-6-3-12(9-17(16)26-2)7-8-20-18(24)11-27-23-15-10-13(19)4-5-14(15)21-22-23/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,24)