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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)12-5-3-6-13(11-12)22-16(26)9-4-10-25-17(27)14-7-1-2-8-15(14)23-24-25/h1-3,5-8,11H,4,9-10H2,(H,22,26)