2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)C

InChI

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