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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C20H17ClN4O2/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)22-20(26)12-27-25-19-11-17(21)8-9-18(19)23-24-25/h2-11,13H,12H2,1H3,(H,22,26)/t13-/m0/s1