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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-cyclohexyl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cyclohexyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-cyclohexylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cyclohexylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-cyclohexyl-acetamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C14H17ClN4O2/c15-10-6-7-12-13(8-10)19(18-17-12)21-9-14(20)16-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,16,20)