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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4O2/c1-3-10(4-2)15-13(19)8-20-18-12-7-9(14)5-6-11(12)16-17-18/h5-7,10H,3-4,8H2,1-2H3,(H,15,19)