(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H12ClN5O3 MolecularWeight: 321.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C13H12ClN5O3/c1-7-5-12(17-21-7)15-13(20)8(2)22-19-11-6-9(14)3-4-10(11)16-18-19/h3-6,8H,1-2H3,(H,15,17,20)/t8-/m0/s1