2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-m-anisyl-acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-23-13-4-2-3-11(7-13)9-18-16(22)10-24-21-15-8-12(17)5-6-14(15)19-20-21/h2-8H,9-10H2,1H3,(H,18,22)