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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CON1C2=C(C=CC(=C2)Cl)N=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN4O2/c1-12(13-5-3-2-4-6-13)10-19-17(23)11-24-22-16-9-14(18)7-8-15(16)20-21-22/h2-9,12H,10-11H2,1H3,(H,19,23)/t12-/m1/s1