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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-veratryl-acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4/c1-24-15-6-3-11(7-16(15)25-2)9-19-17(23)10-26-22-14-8-12(18)4-5-13(14)20-21-22/h3-8H,9-10H2,1-2H3,(H,19,23)