(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxypropanamide Traditional Name: (2S)-N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-propionamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H15ClN4O2/c1-11(16(22)18-10-12-5-3-2-4-6-12)23-21-15-9-13(17)7-8-14(15)19-20-21/h2-9,11H,10H2,1H3,(H,18,22)/t11-/m0/s1