(2S)-N-(3-chlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: (2S)-N-(3-chlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: (2S)-N-(3-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: (2S)-N-(3-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: (2S)-N-(3-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: (2S)-N-(3-chlorophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13ClN4O2/c1-10(15(22)18-12-6-4-5-11(17)9-12)21-16(23)13-7-2-3-8-14(13)19-20-21/h2-10H,1H3,(H,18,22)/t10-/m0/s1