2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H15F3N4O2/c1-2-15(25-17(27)11-7-3-5-9-13(11)23-24-25)16(26)22-14-10-6-4-8-12(14)18(19,20)21/h3-10,15H,2H2,1H3,(H,22,26)