2-chloranyl-N-[(2R)-3-methyl-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2R)-3-methyl-1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]ethanamide Openeye Name: 2-chloro-N-[(1R)-2-methyl-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]acetamide CAS Name: 2-chloro-N-[(2R)-3-methyl-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(2R)-3-methyl-1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1R)-1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-2-methyl-propyl]acetamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CCl

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)CCl

InChI

InChI=1S/C14H17ClN4O2/c1-9(2)12(16-13(20)7-15)8-19-14(21)10-5-3-4-6-11(10)17-18-19/h3-6,9,12H,7-8H2,1-2H3,(H,16,20)/t12-/m0/s1