N-(5-chloranyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H10ClFN4O2 MolecularWeight: 332.716903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C15H10ClFN4O2/c16-9-5-6-11(17)13(7-9)18-14(22)8-21-15(23)10-3-1-2-4-12(10)19-20-21/h1-7H,8H2,(H,18,22)