2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(1,2-dimethylpropyl)acetamide Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1

Isomeric SMILES

CC(C)C(C)NC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1

InChI

InChI=1S/C13H17ClN4O2/c1-8(2)9(3)15-13(19)7-20-18-12-6-10(14)4-5-11(12)16-17-18/h4-6,8-9H,7H2,1-3H3,(H,15,19)