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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O2/c1-11-5-3-4-6-14(11)12(2)19-17(23)10-24-22-16-9-13(18)7-8-15(16)20-21-22/h3-9,12H,10H2,1-2H3,(H,19,23)/t12-/m0/s1