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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O2/c1-9(2)5-6-15-13(19)8-20-18-12-7-10(14)3-4-11(12)16-17-18/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,19)