N-[(2S)-butan-2-yl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(6-chloro-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1

InChI

InChI=1S/C12H15ClN4O2/c1-3-8(2)14-12(18)7-19-17-11-6-9(13)4-5-10(11)15-16-17/h4-6,8H,3,7H2,1-2H3,(H,14,18)/t8-/m0/s1