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

Systemtic Name: N-(1-adamantyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1-adamantyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CON4C5=C(C=CC(=C5)Cl)N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CON4C5=C(C=CC(=C5)Cl)N=N4

InChI

InChI=1S/C18H21ClN4O2/c19-14-1-2-15-16(6-14)23(22-21-15)25-10-17(24)20-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13H,3-5,7-10H2,(H,20,24)