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

Systemtic Name: N-(1-adamantylmethyl)-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2/c20-15-1-2-16-17(6-15)24(23-22-16)26-10-18(25)21-11-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14H,3-5,7-11H2,(H,21,25)