(2R)-N-(3-chlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-2-15(16(23)19-12-7-5-6-11(18)10-12)22-17(24)13-8-3-4-9-14(13)20-21-22/h3-10,15H,2H2,1H3,(H,19,23)/t15-/m1/s1