2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-10(22)11-2-5-13(6-3-11)18-16(23)9-24-21-15-8-12(17)4-7-14(15)19-20-21/h2-8H,9H2,1H3,(H,18,23)