N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H10F6N4O2 MolecularWeight: 416.277319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F6N4O2/c18-16(19,20)9-5-10(17(21,22)23)7-11(6-9)24-14(28)8-27-15(29)12-3-1-2-4-13(12)25-26-27/h1-7H,8H2,(H,24,28)