(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)butyramide Formula: C17H14BrFN4O2 MolecularWeight: 405.221063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN4O2/c1-2-15(16(24)20-14-8-7-10(18)9-12(14)19)23-17(25)11-5-3-4-6-13(11)21-22-23/h3-9,15H,2H2,1H3,(H,20,24)/t15-/m1/s1