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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cyclopentyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-cyclopentylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cyclopentylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cyclopentyl-acetamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C13H15ClN4O2/c14-9-5-6-11-12(7-9)18(17-16-11)20-8-13(19)15-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,15,19)