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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-mesityl-acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

InChI

InChI=1S/C17H17ClN4O2/c1-10-6-11(2)17(12(3)7-10)19-16(23)9-24-22-15-8-13(18)4-5-14(15)20-21-22/h4-8H,9H2,1-3H3,(H,19,23)