2-(6-chloranylbenzotriazol-1-yl)oxy-N-propyl-ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-propyl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-propyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-propylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-propylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-propyl-acetamide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2/c1-2-5-13-11(17)7-18-16-10-6-8(12)3-4-9(10)14-15-16/h3-4,6H,2,5,7H2,1H3,(H,13,17)